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

Systemtic Name: 3-[[4-[(2-chloranyl-5-methoxy-phenyl)methyl]piperidin-1-yl]methyl]-2,3-dihydro-1H-indole Openeye Name: 3-[[4-[(2-chloro-5-methoxy-phenyl)methyl]-1-piperidyl]methyl]indoline CAS Name: 3-[[4-[(2-chloro-5-methoxyphenyl)methyl]-1-piperidinyl]methyl]-2,3-dihydro-1H-indole IUPAC Name: 3-[[4-[(2-chloro-5-methoxyphenyl)methyl]piperidin-1-yl]methyl]-2,3-dihydro-1H-indole Traditional Name: 3-[[4-(2-chloro-5-methoxy-benzyl)piperidino]methyl]indoline Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)CC2CCN(CC2)CC3CNC4=CC=CC=C34

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)CC2CCN(CC2)CC3CNC4=CC=CC=C34

InChI

InChI=1S/C22H27ClN2O/c1-26-19-6-7-21(23)17(13-19)12-16-8-10-25(11-9-16)15-18-14-24-22-5-3-2-4-20(18)22/h2-7,13,16,18,24H,8-12,14-15H2,1H3