N-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-3,5-dimethoxy-benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C25H24N2O4/c1-30-20-13-19(14-21(15-20)31-2)24(28)26-23-10-6-5-9-22(23)25(29)27-12-11-17-7-3-4-8-18(17)16-27/h3-10,13-15H,11-12,16H2,1-2H3,(H,26,28)