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

Systemtic Name: 8-(1,2-dihydroacenaphthylen-5-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-(1,2-dihydroacenaphthylen-5-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-(1,2-dihydroacenaphthylen-5-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-(1,2-dihydroacenaphthylen-5-yl)-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-acenaphthen-5-yl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C27H27NO MolecularWeight: 381.50938

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=C5C=CC=C6C5=C(CC6)C=C4)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C4=C5C=CC=C6C5=C(CC6)C=C4)C

InChI

InChI=1S/C27H27NO/c1-27-15-14-25(29)28(2)24(27)13-10-20-16-19(9-12-23(20)27)21-11-8-18-7-6-17-4-3-5-22(21)26(17)18/h3-5,8-9,11-12,16,24H,6-7,10,13-15H2,1-2H3