7-bromanyl-10-methyl-1-[(1R)-1-phenylethyl]-3,4,4a,5-tetrahydrobenzo[g]quinolin-2-one

Systemtic Name: 7-bromanyl-10-methyl-1-[(1R)-1-phenylethyl]-3,4,4a,5-tetrahydrobenzo[g]quinolin-2-one Openeye Name: 7-bromo-10-methyl-1-[(1R)-1-phenylethyl]-3,4,4a,5-tetrahydrobenzo[g]quinolin-2-one CAS Name: 7-bromo-10-methyl-1-[(1R)-1-phenylethyl]-3,4,4a,5-tetrahydrobenzo[g]quinolin-2-one IUPAC Name: 7-bromo-10-methyl-1-[(1R)-1-phenylethyl]-3,4,4a,5-tetrahydrobenzo[g]quinolin-2-one Traditional Name: 7-bromo-10-methyl-1-[(1R)-1-phenylethyl]-3,4,4a,5-tetrahydrobenzo[g]quinolin-2-one Formula: C22H22BrNO MolecularWeight: 396.32018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCC(=O)N2C(C)C3=CC=CC=C3)CC4=C1C=CC(=C4)Br

Isomeric SMILES

CC1=C2C(CCC(=O)N2[C@H](C)C3=CC=CC=C3)CC4=C1C=CC(=C4)Br

InChI

InChI=1S/C22H22BrNO/c1-14-20-10-9-19(23)13-18(20)12-17-8-11-21(25)24(22(14)17)15(2)16-6-4-3-5-7-16/h3-7,9-10,13,15,17H,8,11-12H2,1-2H3/t15-,17?/m1/s1