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

Systemtic Name: N-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]benzamide Openeye Name: N-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]benzamide CAS Name: N-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]benzamide IUPAC Name: N-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]benzamide Traditional Name: N-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)phenyl]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N2O3/c1-28-21-14-18-12-13-25-23(20(18)15-22(21)29-2)16-8-10-19(11-9-16)26-24(27)17-6-4-3-5-7-17/h3-11,14-15H,12-13H2,1-2H3,(H,26,27)