N-[[2-methoxy-5-(1-methylindol-5-yl)phenyl]methyl]-2-phenyl-piperidin-3-amine dihydrochloride

Systemtic Name: N-[[2-methoxy-5-(1-methylindol-5-yl)phenyl]methyl]-2-phenyl-piperidin-3-amine dihydrochloride Openeye Name: N-[[2-methoxy-5-(1-methylindol-5-yl)phenyl]methyl]-2-phenyl-piperidin-3-amine dihydrochloride CAS Name: N-[[2-methoxy-5-(1-methyl-5-indolyl)phenyl]methyl]-2-phenyl-3-piperidinamine dihydrochloride IUPAC Name: N-[[2-methoxy-5-(1-methylindol-5-yl)phenyl]methyl]-2-phenylpiperidin-3-amine dihydrochloride Traditional Name: [2-methoxy-5-(1-methylindol-5-yl)benzyl]-(2-phenyl-3-piperidyl)amine dihydrochloride Formula: C28H33Cl2N3O MolecularWeight: 498.48712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=CC(=C(C=C3)OC)CNC4CCCNC4C5=CC=CC=C5.Cl.Cl

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=CC(=C(C=C3)OC)CNC4CCCNC4C5=CC=CC=C5.Cl.Cl

InChI

InChI=1S/C28H31N3O.2ClH/c1-31-16-14-23-17-21(10-12-26(23)31)22-11-13-27(32-2)24(18-22)19-30-25-9-6-15-29-28(25)20-7-4-3-5-8-20;;/h3-5,7-8,10-14,16-18,25,28-30H,6,9,15,19H2,1-2H3;2*1H