(11Z)-11-(2-oxidanylethylidene)-2,3,4,11a-tetrahydro-1H-benzo[b]quinolizin-6-one

Systemtic Name: (11Z)-11-(2-oxidanylethylidene)-2,3,4,11a-tetrahydro-1H-benzo[b]quinolizin-6-one Openeye Name: (11Z)-11-(2-hydroxyethylidene)-2,3,4,11a-tetrahydro-1H-benzo[b]quinolizin-6-one CAS Name: (11Z)-11-(2-hydroxyethylidene)-2,3,4,11a-tetrahydro-1H-benzo[b]quinolizin-6-one IUPAC Name: (11Z)-11-(2-hydroxyethylidene)-2,3,4,11a-tetrahydro-1H-benzo[b]quinolizin-6-one Traditional Name: (11Z)-11-(2-hydroxyethylidene)-2,3,4,11a-tetrahydro-1H-benzo[b]quinolizin-6-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(=CCO)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCN2C(C1)/C(=C\CO)/C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H17NO2/c17-10-8-12-11-5-1-2-6-13(11)15(18)16-9-4-3-7-14(12)16/h1-2,5-6,8,14,17H,3-4,7,9-10H2/b12-8-