N-[(3-methoxyphenyl)methyl]-4,4-diphenyl-7-(4-phenylpiperidin-1-yl)heptan-1-amine dihydrochloride

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4,4-diphenyl-7-(4-phenylpiperidin-1-yl)heptan-1-amine dihydrochloride Openeye Name: N-[(3-methoxyphenyl)methyl]-4,4-diphenyl-7-(4-phenyl-1-piperidyl)heptan-1-amine dihydrochloride CAS Name: N-[(3-methoxyphenyl)methyl]-4,4-diphenyl-7-(4-phenyl-1-piperidinyl)-1-heptanamine dihydrochloride IUPAC Name: N-[(3-methoxyphenyl)methyl]-4,4-diphenyl-7-(4-phenylpiperidin-1-yl)heptan-1-amine dihydrochloride Traditional Name: [4,4-diphenyl-7-(4-phenylpiperidino)heptyl]-m-anisyl-amine dihydrochloride Formula: C38H48Cl2N2O MolecularWeight: 619.70652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCCCC(CCCN2CCC(CC2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.Cl.Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNCCCC(CCCN2CCC(CC2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.Cl.Cl

InChI

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