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

Systemtic Name: [1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-thiophen-2-yl-methanone Openeye Name: [1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(2-thienyl)methanone CAS Name: [1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-thiophen-2-ylmethanone IUPAC Name: [1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-thiophen-2-ylmethanone Traditional Name: [1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(2-thienyl)methanone Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=CS3)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=CS3)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C22H20ClNO3S/c1-26-18-12-14-9-10-24(22(25)20-8-5-11-28-20)21(16(14)13-19(18)27-2)15-6-3-4-7-17(15)23/h3-8,11-13,21H,9-10H2,1-2H3