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

Systemtic Name: 3-(4-chlorophenyl)-1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 3-(4-chlorophenyl)-1-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one CAS Name: 3-(4-chlorophenyl)-1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 3-(4-chlorophenyl)-1-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Formula: C24H24ClNO3S MolecularWeight: 441.97026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCC3=CC=C(C=C3)Cl)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCC3=CC=C(C=C3)Cl)C4=CC=CS4)OC

InChI

InChI=1S/C24H24ClNO3S/c1-28-20-14-17-11-12-26(23(27)10-7-16-5-8-18(25)9-6-16)24(22-4-3-13-30-22)19(17)15-21(20)29-2/h3-6,8-9,13-15,24H,7,10-12H2,1-2H3