(10bR)-8-bromanyl-10b-methyl-4-[(1R)-1-phenylethyl]-2,6-dihydro-1H-benzo[f]quinolin-3-one

Systemtic Name: (10bR)-8-bromanyl-10b-methyl-4-[(1R)-1-phenylethyl]-2,6-dihydro-1H-benzo[f]quinolin-3-one Openeye Name: (10bR)-8-bromo-10b-methyl-4-[(1R)-1-phenylethyl]-2,6-dihydro-1H-benzo[f]quinolin-3-one CAS Name: (10bR)-8-bromo-10b-methyl-4-[(1R)-1-phenylethyl]-2,6-dihydro-1H-benzo[f]quinolin-3-one IUPAC Name: (10bR)-8-bromo-10b-methyl-4-[(1R)-1-phenylethyl]-2,6-dihydro-1H-benzo[f]quinolin-3-one Traditional Name: (10bR)-8-bromo-10b-methyl-4-[(1R)-1-phenylethyl]-2,6-dihydro-1H-benzo[f]quinolin-3-one Formula: C22H22BrNO MolecularWeight: 396.32018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)CCC3(C2=CCC4=C3C=CC(=C4)Br)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)CC[C@]3(C2=CCC4=C3C=CC(=C4)Br)C

InChI

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