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

Systemtic Name: 2-[[4-[(2-chloranyl-5-methoxy-phenyl)methyl]piperidin-1-yl]methyl]-2,3-dihydro-1H-indole Openeye Name: 2-[[4-[(2-chloro-5-methoxy-phenyl)methyl]-1-piperidyl]methyl]indoline CAS Name: 2-[[4-[(2-chloro-5-methoxyphenyl)methyl]-1-piperidinyl]methyl]-2,3-dihydro-1H-indole IUPAC Name: 2-[[4-[(2-chloro-5-methoxyphenyl)methyl]piperidin-1-yl]methyl]-2,3-dihydro-1H-indole Traditional Name: 2-[[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)CC3CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)CC2CCN(CC2)CC3CC4=CC=CC=C4N3

InChI

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