2,4,9a,11a-tetramethyl-1-[(Z)-1-phenylbut-1-en-2-yl]-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one

Systemtic Name: 2,4,9a,11a-tetramethyl-1-[(Z)-1-phenylbut-1-en-2-yl]-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one Openeye Name: 1-[(1Z)-1-benzylidenepropyl]-2,4,9a,11a-tetramethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one CAS Name: 2,4,9a,11a-tetramethyl-1-[(Z)-1-phenylbut-1-en-2-yl]-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one IUPAC Name: 2,4,9a,11a-tetramethyl-1-[(Z)-1-phenylbut-1-en-2-yl]-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one Traditional Name: 1-[(Z)-1-ethyl-2-phenyl-vinyl]-2,4,9a,11a-tetramethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one Formula: C30H41NO MolecularWeight: 431.65264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)C2C(CC3C2(CCC4C3C(CC5C4(C=CC(=O)N5)C)C)C)C

Isomeric SMILES

CC/C(=C/C1=CC=CC=C1)/C2C(CC3C2(CCC4C3C(CC5C4(C=CC(=O)N5)C)C)C)C

InChI

InChI=1S/C30H41NO/c1-6-22(18-21-10-8-7-9-11-21)28-20(3)16-24-27-19(2)17-25-29(4,15-13-26(32)31-25)23(27)12-14-30(24,28)5/h7-11,13,15,18-20,23-25,27-28H,6,12,14,16-17H2,1-5H3,(H,31,32)/b22-18-