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Basic information
- CAS
83658-18-8- Standard SMILES
COc1cc2c(cc1OC)C(c1ccccc1)=NC(CN(C)C)C2- InChIKey
SKMYOYDFGSNIFF-UHFFFAOYSA-N- Molecular formula
- C20H24N2O2
- Average molar mass
- 324.424 g/mol
- Monoisotopic mass
- 324.18377801
Names & identifiers
- Preferred name
- 1-(6,7-Dimethoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine
- IUPAC
- 1-(6,7-Dimethoxy-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylmethanamine
Database identifiers
- CAS
83658-18-8- PubChem CID
- 3068614
- DTXSID
DTXSID801003631
Related reactions
0 records
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Compound notes
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