Completing data — usually done within a minute
Basic information
- Standard SMILES
CC1CNC(c2ccccc2)c2ccccc21- InChIKey
FBSQVUSXTXIMCH-UHFFFAOYSA-N- Molecular formula
- C16H17N
- Average molar mass
- 223.319 g/mol
- Monoisotopic mass
- 223.13609954
Names & identifiers
- Preferred name
- 1,2,3,4-Tetrahydro-4-methyl-1-phenylisoquinoline
- IUPAC
- 4-Methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline
Database identifiers
- CAS
113721-78-1- PubChem CID
- 14612677
- DTXSID
DTXSID201236157
Related reactions
6 records
Linked notes
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