1-[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-N-(quinolin-8-ylmethyl)methanamine

Systemtic Name: 1-[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-N-(quinolin-8-ylmethyl)methanamine Openeye Name: 1-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]-N-methyl-N-(8-quinolylmethyl)methanamine CAS Name: 1-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl]-N-methyl-N-(8-quinolinylmethyl)methanamine IUPAC Name: 1-[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-N-(quinolin-8-ylmethyl)methanamine Traditional Name: [(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl-methyl-(8-quinolylmethyl)amine Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)OC)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN(C[C@H]1CCCN(C1)CCC2=CC=C(C=C2)OC)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H33N3O/c1-28(20-24-8-3-7-23-9-4-15-27-26(23)24)18-22-6-5-16-29(19-22)17-14-21-10-12-25(30-2)13-11-21/h3-4,7-13,15,22H,5-6,14,16-20H2,1-2H3/t22-/m1/s1