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

Systemtic Name: 1-[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-N-(quinolin-2-ylmethyl)methanamine Openeye Name: 1-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]-N-methyl-N-(2-quinolylmethyl)methanamine CAS Name: 1-[(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl]-N-methyl-N-(2-quinolinylmethyl)methanamine IUPAC Name: 1-[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-N-(quinolin-2-ylmethyl)methanamine Traditional Name: [(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl-methyl-(2-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C[C@H]1CCCN(C1)CCC2=CC=C(C=C2)OC)CC3=NC4=CC=CC=C4C=C3

InChI

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