2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanone

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanone Openeye Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-[2-(p-tolyl)thiazol-4-yl]ethanone CAS Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-[2-(4-methylphenyl)-4-thiazolyl]ethanone IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanone Traditional Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-[2-(p-tolyl)thiazol-4-yl]ethanone Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)CC3=NCCC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)CC3=NCCC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C23H22N2O3S/c1-14-4-6-15(7-5-14)23-25-19(13-29-23)20(26)12-18-17-11-22(28-3)21(27-2)10-16(17)8-9-24-18/h4-7,10-11,13H,8-9,12H2,1-3H3