(4aR,10bR)-4,10b-dimethyl-8-[(Z)-2-phenylethenyl]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: (4aR,10bR)-4,10b-dimethyl-8-[(Z)-2-phenylethenyl]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: (4aR,10bR)-4,10b-dimethyl-8-[(Z)-styryl]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: (4aR,10bR)-4,10b-dimethyl-8-[(Z)-2-phenylethenyl]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: (4aR,10bR)-4,10b-dimethyl-8-[(Z)-2-phenylethenyl]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: (4aR,10bR)-4,10b-dimethyl-8-[(Z)-styryl]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C23H25NO MolecularWeight: 331.4507

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)C=CC4=CC=CC=C4)C

Isomeric SMILES

C[C@]12CCC(=O)N([C@@H]1CCC3=C2C=CC(=C3)/C=C\C4=CC=CC=C4)C

InChI

InChI=1S/C23H25NO/c1-23-15-14-22(25)24(2)21(23)13-11-19-16-18(10-12-20(19)23)9-8-17-6-4-3-5-7-17/h3-10,12,16,21H,11,13-15H2,1-2H3/b9-8-/t21-,23-/m1/s1