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

Systemtic Name: 4-[[4-[(2-chloranyl-5-methoxy-phenyl)methyl]piperidin-1-yl]methyl]-1-methyl-3,4-dihydro-2H-quinoline Openeye Name: 4-[[4-[(2-chloro-5-methoxy-phenyl)methyl]-1-piperidyl]methyl]-1-methyl-3,4-dihydro-2H-quinoline CAS Name: 4-[[4-[(2-chloro-5-methoxyphenyl)methyl]-1-piperidinyl]methyl]-1-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 4-[[4-[(2-chloro-5-methoxyphenyl)methyl]piperidin-1-yl]methyl]-1-methyl-3,4-dihydro-2H-quinoline Traditional Name: 4-[[4-(2-chloro-5-methoxy-benzyl)piperidino]methyl]-1-methyl-3,4-dihydro-2H-quinoline Formula: C24H31ClN2O MolecularWeight: 398.96874

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C2=CC=CC=C21)CN3CCC(CC3)CC4=C(C=CC(=C4)OC)Cl

Isomeric SMILES

CN1CCC(C2=CC=CC=C21)CN3CCC(CC3)CC4=C(C=CC(=C4)OC)Cl

InChI

InChI=1S/C24H31ClN2O/c1-26-12-11-19(22-5-3-4-6-24(22)26)17-27-13-9-18(10-14-27)15-20-16-21(28-2)7-8-23(20)25/h3-8,16,18-19H,9-15,17H2,1-2H3