2-(2-chlorophenyl)sulfanyl-1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(2-chlorophenyl)sulfanyl-1-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-[(2-chlorophenyl)thio]-1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(2-chlorophenyl)sulfanyl-1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-[(2-chlorophenyl)thio]-1-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C23H22ClNO3S2 MolecularWeight: 460.00868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CSC3=CC=CC=C3Cl)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CSC3=CC=CC=C3Cl)C4=CC=CS4)OC

InChI

InChI=1S/C23H22ClNO3S2/c1-27-18-12-15-9-10-25(22(26)14-30-20-7-4-3-6-17(20)24)23(21-8-5-11-29-21)16(15)13-19(18)28-2/h3-8,11-13,23H,9-10,14H2,1-2H3