2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3-methylphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3-methylphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(m-tolylmethyl)quinoline-4-carboxamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3-methylphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(3-methylphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methylbenzyl)cinchoninamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)N4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)N4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C29H29N3O3/c1-19-7-6-8-20(13-19)17-30-29(33)24-16-28(31-25-10-5-4-9-23(24)25)32-12-11-21-14-26(34-2)27(35-3)15-22(21)18-32/h4-10,13-16H,11-12,17-18H2,1-3H3,(H,30,33)