4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-N-(4-methoxyphenyl)butyramide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H22N2O3/c1-25-18-8-6-17(7-9-18)21-19(23)10-11-20(24)22-13-12-15-4-2-3-5-16(15)14-22/h2-9H,10-14H2,1H3,(H,21,23)