N-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-oxidanylidene-butyl]benzamide Openeye Name: N-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-oxo-butyl]benzamide CAS Name: N-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-oxobutyl]benzamide IUPAC Name: N-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-oxobutyl]benzamide Traditional Name: N-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-3-keto-butyl]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC(=O)CCNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC(=O)CCNC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-27-20-12-16-8-10-23-19(18(16)14-21(20)28-2)13-17(25)9-11-24-22(26)15-6-4-3-5-7-15/h3-7,12,14H,8-11,13H2,1-2H3,(H,24,26)