4-[[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]methyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[[4-(2-bromo-5-methoxy-benzyl)piperidino]methyl]-3,4-dihydrocarbostyril Formula: C23H27BrN2O2 MolecularWeight: 443.37668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CC3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CC3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C23H27BrN2O2/c1-28-19-6-7-21(24)17(13-19)12-16-8-10-26(11-9-16)15-18-14-23(27)25-22-5-3-2-4-20(18)22/h2-7,13,16,18H,8-12,14-15H2,1H3,(H,25,27)