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3-(4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)benzaldehyde

3-(4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)benzaldehyde

Systemtic Name:3-(4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)benzaldehyde
Openeye Name:3-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)benzaldehyde
CAS Name:3-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)benzaldehyde
IUPAC Name:3-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)benzaldehyde
Traditional Name:3-(3-keto-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)benzaldehyde
Formula: C22H23NO2
MolecularWeight: 333.42352
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC(=CC=C4)C=O)C


Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=CC(=CC=C4)C=O)C


InChI

InChI=1S/C22H23NO2/c1-22-11-10-21(25)23(2)20(22)9-7-18-13-17(6-8-19(18)22)16-5-3-4-15(12-16)14-24/h3-6,8,12-14,20H,7,9-11H2,1-2H3


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