N-[(2-methoxyphenyl)methyl]-4,4-diphenyl-7-(4-phenylpiperidin-1-yl)heptan-1-amine dihydrochloride

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4,4-diphenyl-7-(4-phenylpiperidin-1-yl)heptan-1-amine dihydrochloride Openeye Name: N-[(2-methoxyphenyl)methyl]-4,4-diphenyl-7-(4-phenyl-1-piperidyl)heptan-1-amine dihydrochloride CAS Name: N-[(2-methoxyphenyl)methyl]-4,4-diphenyl-7-(4-phenyl-1-piperidinyl)-1-heptanamine dihydrochloride IUPAC Name: N-[(2-methoxyphenyl)methyl]-4,4-diphenyl-7-(4-phenylpiperidin-1-yl)heptan-1-amine dihydrochloride Traditional Name: [4,4-diphenyl-7-(4-phenylpiperidino)heptyl]-o-anisyl-amine dihydrochloride Formula: C38H48Cl2N2O MolecularWeight: 619.70652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCCCC(CCCN2CCC(CC2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1CNCCCC(CCCN2CCC(CC2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.Cl.Cl

InChI

InChI=1S/C38H46N2O.2ClH/c1-41-37-22-12-11-17-34(37)31-39-27-13-25-38(35-18-7-3-8-19-35,36-20-9-4-10-21-36)26-14-28-40-29-23-33(24-30-40)32-15-5-2-6-16-32;;/h2-12,15-22,33,39H,13-14,23-31H2,1H3;2*1H