N-[(Z)-1-azanyl-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethenyl]benzamide

Systemtic Name: N-[(Z)-1-azanyl-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethenyl]benzamide Openeye Name: N-[(Z)-1-amino-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)vinyl]benzamide CAS Name: N-[(Z)-1-amino-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethenyl]benzamide IUPAC Name: N-[(Z)-1-amino-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethenyl]benzamide Traditional Name: N-[(Z)-1-amino-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)vinyl]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2/C=C(/N)\NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-25-17-10-14-8-9-22-16(15(14)11-18(17)26-2)12-19(21)23-20(24)13-6-4-3-5-7-13/h3-7,10-12H,8-9,21H2,1-2H3,(H,23,24)/b19-12-