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Basic information
- CAS
101077-35-4- Standard SMILES
COc1cc2c3c(c1)/C(=N/Nc1ccccc1)CCN3CCC2- InChIKey
LGSNJNHSGHFDSM-UHFFFAOYSA-N- Molecular formula
- C19H21N3O
- Average molar mass
- 307.39 g/mol
Names & identifiers
- Preferred name
- 2,3,6,7-Tetrahydro-9-methoxy-1H,5H-benzo[ij]quinolizin-1-one phenyl hydrazone
- English name
- 2,3,6,7-Tetrahydro-9-methoxy-1H,5H-benzo[ij]quinolizin-1-one phenyl hydrazone
- Molecular formula
- C19H21N3O
- Molecular weight
- 307.39
Names & synonyms
1-Keto-9-methoxyjulolidine phenylhydrazone2,3,6,7-Tetrahydro-9-methoxy-1H,5H-benzo[ij]quinolizin-1-one phenyl hydrazone1H,5H-Benzo[ij]quinolizin-1-one, 2,3,6,7-tetrahydro-9-methoxy-, 2-phenylhydrazone
Database identifiers
- CAS
101077-35-4- PubChem CID
- 9554604
- Nikkaji
- J65.471J
Related reactions
0 records
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Compound notes
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