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

Systemtic Name: 5-(4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)-2-oxidanyl-benzaldehyde Openeye Name: 5-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)-2-hydroxy-benzaldehyde CAS Name: 5-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)-2-hydroxybenzaldehyde IUPAC Name: 5-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)-2-hydroxybenzaldehyde Traditional Name: 2-hydroxy-5-(3-keto-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)benzaldehyde Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3/c1-22-10-9-21(26)23(2)20(22)8-5-16-11-14(3-6-18(16)22)15-4-7-19(25)17(12-15)13-24/h3-4,6-7,11-13,20,25H,5,8-10H2,1-2H3