[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]piperidin-1-yl]-quinolin-3-yl-methanone

Systemtic Name: [3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]piperidin-1-yl]-quinolin-3-yl-methanone Openeye Name: [3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-1-piperidyl]-(3-quinolyl)methanone CAS Name: [3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-piperidinyl]-(3-quinolinyl)methanone IUPAC Name: [3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]piperidin-1-yl]-quinolin-3-ylmethanone Traditional Name: [3-[homoveratryl(methyl)amino]piperidino]-(3-quinolyl)methanone Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C26H31N3O3/c1-28(14-12-19-10-11-24(31-2)25(15-19)32-3)22-8-6-13-29(18-22)26(30)21-16-20-7-4-5-9-23(20)27-17-21/h4-5,7,9-11,15-17,22H,6,8,12-14,18H2,1-3H3