2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[2-(5-acetyl-2-methoxyphenyl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[2-(5-acetyl-2-methoxy-phenyl)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CC3=CC=CC=C3CC2C(=O)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CC3=CC=CC=C3CC2C(=O)N

InChI

InChI=1S/C21H22N2O4/c1-13(24)14-7-8-19(27-2)17(9-14)11-20(25)23-12-16-6-4-3-5-15(16)10-18(23)21(22)26/h3-9,18H,10-12H2,1-2H3,(H2,22,26)