7-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
Basic information
- CAS
54893-23-1- Standard SMILES
COc1ccc2c(c1)CN(C)CC2- InChIKey
WPBFDVNYMULOOA-UHFFFAOYSA-N- Molecular formula
- C11H15NO
- Average molar mass
- 177.24 g/mol
- Monoisotopic mass
- 177.1153641
Names & identifiers
- Preferred name
- 7-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
- IUPAC
- 7-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
Names & synonyms
7-Methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline54893-23-1DTXSID20298624RefChem:310939DTXCID10249761WPBFDVNYMULOOA-UHFFFAOYSA-N7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolineNSC124713SCHEMBL4317508SCHEMBL29843474MFCD03643935AKOS027441812
Show more names
NSC-124713SY472813
Database identifiers
- CAS
54893-23-1- PubChem CID
- 276571
- DTXSID
DTXSID20298624- Nikkaji
- J1.067.057H
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 171
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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