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

Systemtic Name: 4-[[4-[(2-chloranyl-5-propan-2-yloxy-phenyl)methyl]piperidin-1-yl]methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[[4-[(2-chloro-5-isopropoxy-phenyl)methyl]-1-piperidyl]methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[[4-[(2-chloro-5-propan-2-yloxyphenyl)methyl]-1-piperidinyl]methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[[4-[(2-chloro-5-propan-2-yloxyphenyl)methyl]piperidin-1-yl]methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[[4-(2-chloro-5-isopropoxy-benzyl)piperidino]methyl]-3,4-dihydrocarbostyril Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)Cl)CC2CCN(CC2)CC3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)Cl)CC2CCN(CC2)CC3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C25H31ClN2O2/c1-17(2)30-21-7-8-23(26)19(14-21)13-18-9-11-28(12-10-18)16-20-15-25(29)27-24-6-4-3-5-22(20)24/h3-8,14,17-18,20H,9-13,15-16H2,1-2H3,(H,27,29)