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

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

Systemtic Name:1-(2-bromophenyl)carbonyl-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
Openeye Name:1-(2-bromobenzoyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
CAS Name:1-[(2-bromophenyl)-oxomethyl]-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
IUPAC Name:1-(2-bromobenzoyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
Traditional Name:1-(2-bromobenzoyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
Formula: C25H30BrNO2
MolecularWeight: 456.4152
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2C(=O)C4=CC=CC=C4Br)CCC5C3(C=CC(=O)N5)C


Isomeric SMILES

CC12CCC3C(C1CCC2C(=O)C4=CC=CC=C4Br)CCC5C3(C=CC(=O)N5)C


InChI

InChI=1S/C25H30BrNO2/c1-24-13-11-18-15(7-10-21-25(18,2)14-12-22(28)27-21)17(24)8-9-19(24)23(29)16-5-3-4-6-20(16)26/h3-6,12,14-15,17-19,21H,7-11,13H2,1-2H3,(H,27,28)


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