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Basic information
- CAS
58277-44-4- Standard SMILES
CC1(C)CCCc2c(-c3ccccc3)cc3c4[nH]c5ccccc5c4cc[n+]3c21.[OH-]- InChIKey
APMOFZVJUZMBBY-UHFFFAOYSA-N- Molecular formula
- C27H26N2O
- Average molar mass
- 394.518 g/mol
- Monoisotopic mass
- 394.20451345
Names & identifiers
- Preferred name
- 4,4-Dimethyl-14-phenyl-2,3,4,12-tetrahydro-1H-indolo[2',3':3,4]pyrido[1,2-a]quinolin-5-ium hydroxide
- IUPAC
- 4,4-Dimethyl-14-phenyl-2,3,4,12-tetrahydro-1H-indolo[2',3':3,4]pyrido[1,2-a]quinolin-5-ium hydroxide
Database identifiers
- CAS
58277-44-4- PubChem CID
- 24197897
- DTXSID
DTXSID70639048
Related reactions
0 records
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Compound notes
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