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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC(=NC3=CC=CC=C32)N4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC(=NC3=CC=CC=C32)N4CCC5=CC(=C(C=C5C4)OC)OC

InChI

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