6,7-Dimethoxy-2-methyl-1-(2-(2,4,5-trichlorophenyl)ethyl)-1,2,3,4-tetrahydroisoquinoline
Basic information
- CAS
23288-29-1- Standard SMILES
COc1cc2c(cc1OC)C(CCc1cc(Cl)c(Cl)cc1Cl)N(C)CC2- InChIKey
IJLARBWXSSXHNL-UHFFFAOYSA-N- Molecular formula
- C20H22Cl3NO2
- Average molar mass
- 414.7 g/mol
- Monoisotopic mass
- 413.071612
Names & identifiers
- Preferred name
- 6,7-Dimethoxy-2-methyl-1-(2-(2,4,5-trichlorophenyl)ethyl)-1,2,3,4-tetrahydroisoquinoline
- IUPAC
- 6,7-dimethoxy-2-methyl-1-[2-(2,4,5-trichlorophenyl)ethyl]-3,4-dihydro-1H-isoquinoline
- English name
- 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-(2,4,5-trichlorophenethyl)isoquinoline
- Molecular formula
- C20H22Cl3NO2
- Molecular weight
- 414.75
Names & synonyms
63937-62-2DTXSID309811916,7-Dimethoxy-2-methyl-1-[2-(2,4,5-trichlorophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline6,7-Dimethoxy-2-methyl-1-(2-(2,4,5-trichlorophenyl)ethyl)-1,2,3,4-tetrahydroisoquinolineRefChem:1073605DTXCID801408463TNF6YF6B61UNII-TNF6YF6B611-(2-(2,4,5-Trichlorophenyl)ethyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, (+)-23288-29-1Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(2-(2,4,5-trichlorophenyl)ethyl)-, (+)-6,7-DIMETHOXY-2-METHYL-1-(2,4,5-TRICHLOROPHENETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE
Show more names
Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-[2-(2,4,5-trichlorophenyl)ethyl]-
1-(2,4,5-Trichlorophenethyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolineIsoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(2,4,5-trichlorophenethyl)-Isoquinoline, 6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-(2,4,5-trichlorophenethyl)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-(2,4,5-trichlorophenethyl)isoquinolineDB-290982
Database identifiers
- CAS
23288-29-1、63937-62-2- PubChem CID
- 45500
- DTXSID
DTXSID30981191- UNII
- TNF6YF6B61
- Nikkaji
- J94.692C
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 455
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Related reactions
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Compound notes
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