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

Systemtic Name: 8-bromanyl-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Openeye Name: 8-bromo-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one CAS Name: 8-bromo-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one IUPAC Name: 8-bromo-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Traditional Name: 8-bromo-10b-methyl-1,2,4,4a,5,6-hexahydrobenzo[f]quinolin-3-one Formula: C14H16BrNO MolecularWeight: 294.18694

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)NC1CCC3=C2C=CC(=C3)Br

Isomeric SMILES

CC12CCC(=O)NC1CCC3=C2C=CC(=C3)Br

InChI

InChI=1S/C14H16BrNO/c1-14-7-6-13(17)16-12(14)5-2-9-8-10(15)3-4-11(9)14/h3-4,8,12H,2,5-7H2,1H3,(H,16,17)