N-(4-ethanoyl-2-methoxy-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(4-ethanoyl-2-methoxy-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(4-acetyl-2-methoxy-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(4-acetyl-2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(4-acetyl-2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(4-acetyl-2-methoxy-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(=O)N2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(=O)N2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C19H20N2O3/c1-13(22)15-7-8-17(18(11-15)24-2)20-19(23)21-10-9-14-5-3-4-6-16(14)12-21/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)