N-(isoquinolin-5-ylmethyl)-2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]ethanamine

Systemtic Name: N-(isoquinolin-5-ylmethyl)-2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]ethanamine Openeye Name: N-(5-isoquinolylmethyl)-2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]methyl]ethanamine CAS Name: N-(5-isoquinolinylmethyl)-2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]methyl]ethanamine IUPAC Name: N-(isoquinolin-5-ylmethyl)-2-methoxy-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]ethanamine Traditional Name: 5-isoquinolylmethyl-(2-methoxyethyl)-[(1-o-anisyl-4-piperidyl)methyl]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=CC4=C3C=CN=C4

Isomeric SMILES

COCCN(CC1CCN(CC1)CC2=CC=CC=C2OC)CC3=CC=CC4=C3C=CN=C4

InChI

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