2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-(quinolin-4-ylmethyl)ethanamine

Systemtic Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-(quinolin-4-ylmethyl)ethanamine Openeye Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]methyl]-N-(4-quinolylmethyl)ethanamine CAS Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]methyl]-N-(4-quinolinylmethyl)ethanamine IUPAC Name: 2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-N-(quinolin-4-ylmethyl)ethanamine Traditional Name: 2-methoxyethyl-[(1-o-anisyl-4-piperidyl)methyl]-(4-quinolylmethyl)amine Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCN(CC1)CC2=CC=CC=C2OC)CC3=CC=NC4=CC=CC=C34

Isomeric SMILES

COCCN(CC1CCN(CC1)CC2=CC=CC=C2OC)CC3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C27H35N3O2/c1-31-18-17-30(20-23-11-14-28-26-9-5-4-8-25(23)26)19-22-12-15-29(16-13-22)21-24-7-3-6-10-27(24)32-2/h3-11,14,22H,12-13,15-21H2,1-2H3