4-(dimethylamino)-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide

Systemtic Name: 4-(dimethylamino)-N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(dimethylamino)benzamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(dimethylamino)benzamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(dimethylamino)benzamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(dimethylamino)benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H23N3O2/c1-14(24)23-11-10-15-4-7-18(12-17(15)13-23)21-20(25)16-5-8-19(9-6-16)22(2)3/h4-9,12H,10-11,13H2,1-3H3,(H,21,25)