N-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)carbothioyl]benzamide

Systemtic Name: N-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)carbothioyl]benzamide Openeye Name: N-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioyl)benzamide CAS Name: N-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-sulfanylidenemethyl]benzamide IUPAC Name: N-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioyl)benzamide Traditional Name: N-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbothioyl)benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=S)NC(=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=S)NC(=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C20H22N2O3S/c1-13-16-12-18(25-3)17(24-2)11-15(16)9-10-22(13)20(26)21-19(23)14-7-5-4-6-8-14/h4-8,11-13H,9-10H2,1-3H3,(H,21,23,26)