1-[3-[methyl-(phenylmethyl)amino]propyl]-N,4-diphenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 1-[3-[methyl-(phenylmethyl)amino]propyl]-N,4-diphenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-[3-[benzyl(methyl)amino]propyl]-N,4-diphenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-[3-[methyl-(phenylmethyl)amino]propyl]-N,4-diphenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-[3-[benzyl(methyl)amino]propyl]-N,4-diphenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-[3-[benzyl(methyl)amino]propyl]-N,4-diphenyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C33H35N3O MolecularWeight: 489.6505

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1C2=CC=CC=C2C(CN1C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CN(CCCC1C2=CC=CC=C2C(CN1C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C33H35N3O/c1-35(24-26-14-5-2-6-15-26)23-13-22-32-30-21-12-11-20-29(30)31(27-16-7-3-8-17-27)25-36(32)33(37)34-28-18-9-4-10-19-28/h2-12,14-21,31-32H,13,22-25H2,1H3,(H,34,37)