1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-N-(quinolin-8-ylmethyl)methanamine

Systemtic Name: 1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-N-(quinolin-8-ylmethyl)methanamine Openeye Name: 1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-N-methyl-N-(8-quinolylmethyl)methanamine CAS Name: 1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-N-methyl-N-(8-quinolinylmethyl)methanamine IUPAC Name: 1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-N-(quinolin-8-ylmethyl)methanamine Traditional Name: [1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl-methyl-(8-quinolylmethyl)amine Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H33N3O/c1-28(20-24-6-3-5-23-7-4-15-27-26(23)24)19-22-13-17-29(18-14-22)16-12-21-8-10-25(30-2)11-9-21/h3-11,15,22H,12-14,16-20H2,1-2H3