8-bromanyl-6,6-dimethyl-1,2,4,4a,5,10b-hexahydrobenzo[f]quinolin-3-one

Systemtic Name: 8-bromanyl-6,6-dimethyl-1,2,4,4a,5,10b-hexahydrobenzo[f]quinolin-3-one Openeye Name: 8-bromo-6,6-dimethyl-1,2,4,4a,5,10b-hexahydrobenzo[f]quinolin-3-one CAS Name: 8-bromo-6,6-dimethyl-1,2,4,4a,5,10b-hexahydrobenzo[f]quinolin-3-one IUPAC Name: 8-bromo-6,6-dimethyl-1,2,4,4a,5,10b-hexahydrobenzo[f]quinolin-3-one Traditional Name: 8-bromo-6,6-dimethyl-1,2,4,4a,5,10b-hexahydrobenzo[f]quinolin-3-one Formula: C15H18BrNO MolecularWeight: 308.21352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(CCC(=O)N2)C3=C1C=C(C=C3)Br)C

Isomeric SMILES

CC1(CC2C(CCC(=O)N2)C3=C1C=C(C=C3)Br)C

InChI

InChI=1S/C15H18BrNO/c1-15(2)8-13-11(5-6-14(18)17-13)10-4-3-9(16)7-12(10)15/h3-4,7,11,13H,5-6,8H2,1-2H3,(H,17,18)