8-bromanyl-4,6,6-trimethyl-2,4a,5,10b-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 8-bromanyl-4,6,6-trimethyl-2,4a,5,10b-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 8-bromo-4,6,6-trimethyl-2,4a,5,10b-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 8-bromo-4,6,6-trimethyl-2,4a,5,10b-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 8-bromo-4,6,6-trimethyl-2,4a,5,10b-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 8-bromo-4,6,6-trimethyl-2,4a,5,10b-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C16H20BrNO MolecularWeight: 322.2401

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(CCC(=O)N2C)C3=C1C=C(C=C3)Br)C

Isomeric SMILES

CC1(CC2C(CCC(=O)N2C)C3=C1C=C(C=C3)Br)C

InChI

InChI=1S/C16H20BrNO/c1-16(2)9-14-12(6-7-15(19)18(14)3)11-5-4-10(17)8-13(11)16/h4-5,8,12,14H,6-7,9H2,1-3H3