6,7-Dimethoxy-1-methyl-2-propyl-1,2,3,4-tetrahydroisoquinoline

HCID 53636

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Basic information

CAS: 77280-40-1
Standard SMILES: CCCN1CCc2cc(OC)c(OC)cc2C1C
InChIKey: QUINYXBLBBTXOG-UHFFFAOYSA-N
Molecular formula: C15H23NO2
Average molar mass: 249.35 g/mol
Monoisotopic mass: 249.17287898

Names & identifiers

Preferred name: 6,7-Dimethoxy-1-methyl-2-propyl-1,2,3,4-tetrahydroisoquinoline
IUPAC: 6,7-dimethoxy-1-methyl-2-propyl-3,4-dihydro-1H-isoquinoline
English name: (S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-2-propylisoquinoline
Molecular formula: C15H23NO2
Molecular weight: 249.35

Names & synonyms

77280-40-1DTXSID709985266,7-Dimethoxy-1-methyl-2-propyl-1,2,3,4-tetrahydroisoquinolineRefChem:1073598DTXCID001425512(S)-6,7-Dimethoxy-1-methyl-2-propyl-1,2,3,4-tetrahydroisoquinolineN-PropylsalsolidineBRN 15329776,7-dimethoxy-1-methyl-2-propyl-3,4-dihydro-1H-isoquinolineISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-METHYL-2-PROPYL-, (S)-(S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methyl-2-propylisoquinoline(1S)-6,7-Dimethoxy-1-methyl-2-propyl-1,2,3,4-tetrahydroisoquinoline

Show more names

Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-2-propyl-, (S)- (9CI)

Database identifiers

CAS: 77280-40-1
PubChem CID: 53636
DTXSID: DTXSID70998526

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 21.7 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 18
Formal charge: 0
Complexity: 259

Chemistry & industry

Suppliers2 total

上海安化生物技术有限公司021-61263375 18168859245

无锡迈默拓普生物科技有限公司15061806929 · [email protected]

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