2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-methyl-5-phenylmethoxy-pyridin-4-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-methyl-5-phenylmethoxy-pyridin-4-one Openeye Name: 5-benzyloxy-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-pyridin-4-one CAS Name: 2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-methyl-5-phenylmethoxy-4-pyridinone IUPAC Name: 2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-5-phenylmethoxypyridin-4-one Traditional Name: 5-benzoxy-2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-4-pyridone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C(=O)N2CCC3=CC=CC=C3C2)OCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=O)C=C1C(=O)N2CCC3=CC=CC=C3C2)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c1-24-15-22(28-16-17-7-3-2-4-8-17)21(26)13-20(24)23(27)25-12-11-18-9-5-6-10-19(18)14-25/h2-10,13,15H,11-12,14,16H2,1H3