(diphenylmethyl) 4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinoline-8-carboxylate

Systemtic Name: (diphenylmethyl) 4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinoline-8-carboxylate Openeye Name: benzhydryl 4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinoline-8-carboxylate CAS Name: 4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinoline-8-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinoline-8-carboxylate Traditional Name: 3-keto-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinoline-8-carboxylic acid benzhydryl ester Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H29NO3/c1-29-18-17-26(31)30(2)25(29)16-14-22-19-23(13-15-24(22)29)28(32)33-27(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-13,15,19,25,27H,14,16-18H2,1-2H3