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

Systemtic Name: 3-[[4-[(2-chloranyl-5-methoxy-phenyl)methyl]piperidin-1-yl]methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-[[4-[(2-chloro-5-methoxy-phenyl)methyl]-1-piperidyl]methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[[4-[(2-chloro-5-methoxyphenyl)methyl]-1-piperidinyl]methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-[[4-[(2-chloro-5-methoxyphenyl)methyl]piperidin-1-yl]methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-[[4-(2-chloro-5-methoxy-benzyl)piperidino]methyl]-3,4-dihydrocarbostyril Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)CC2CCN(CC2)CC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)CC2CCN(CC2)CC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H27ClN2O2/c1-28-20-6-7-21(24)18(14-20)12-16-8-10-26(11-9-16)15-19-13-17-4-2-3-5-22(17)25-23(19)27/h2-7,14,16,19H,8-13,15H2,1H3,(H,25,27)