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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1(CN(CC2=CC=CC=C21)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CN(CCCC1(CN(CC2=CC=CC=C21)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

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