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

Systemtic Name: 3-[[4-[(2-chloranyl-5-methoxy-phenyl)methyl]piperidin-1-yl]methyl]-1-methyl-2,3-dihydroindole Openeye Name: 3-[[4-[(2-chloro-5-methoxy-phenyl)methyl]-1-piperidyl]methyl]-1-methyl-indoline CAS Name: 3-[[4-[(2-chloro-5-methoxyphenyl)methyl]-1-piperidinyl]methyl]-1-methyl-2,3-dihydroindole IUPAC Name: 3-[[4-[(2-chloro-5-methoxyphenyl)methyl]piperidin-1-yl]methyl]-1-methyl-2,3-dihydroindole Traditional Name: 3-[[4-(2-chloro-5-methoxy-benzyl)piperidino]methyl]-1-methyl-indoline Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC=CC=C21)CN3CCC(CC3)CC4=C(C=CC(=C4)OC)Cl

Isomeric SMILES

CN1CC(C2=CC=CC=C21)CN3CCC(CC3)CC4=C(C=CC(=C4)OC)Cl

InChI

InChI=1S/C23H29ClN2O/c1-25-15-19(21-5-3-4-6-23(21)25)16-26-11-9-17(10-12-26)13-18-14-20(27-2)7-8-22(18)24/h3-8,14,17,19H,9-13,15-16H2,1-2H3