9a,11a-dimethyl-1-(2-phenylpropanoyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one

Systemtic Name: 9a,11a-dimethyl-1-(2-phenylpropanoyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one Openeye Name: 9a,11a-dimethyl-1-(2-phenylpropanoyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one CAS Name: 9a,11a-dimethyl-1-(1-oxo-2-phenylpropyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one IUPAC Name: 9a,11a-dimethyl-1-(2-phenylpropanoyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one Traditional Name: 1-hydratropoyl-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one Formula: C27H35NO2 MolecularWeight: 405.5723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)C2CCC3C2(CCC4C3CCC5C4(C=CC(=O)N5)C)C

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)C2CCC3C2(CCC4C3CCC5C4(C=CC(=O)N5)C)C

InChI

InChI=1S/C27H35NO2/c1-17(18-7-5-4-6-8-18)25(30)22-11-10-20-19-9-12-23-27(3,16-14-24(29)28-23)21(19)13-15-26(20,22)2/h4-8,14,16-17,19-23H,9-13,15H2,1-3H3,(H,28,29)