(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(4-methylphenyl)thiophen-2-yl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(4-methylphenyl)thiophen-2-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(p-tolyl)-2-thienyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(4-methylphenyl)-2-thiophenyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(4-methylphenyl)thiophen-2-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[3-(p-tolyl)-2-thienyl]methanone Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C23H23NO3S/c1-15-4-6-16(7-5-15)19-9-11-28-22(19)23(25)24-10-8-17-12-20(26-2)21(27-3)13-18(17)14-24/h4-7,9,11-13H,8,10,14H2,1-3H3