2-(5-chloranylthiophen-2-yl)sulfonyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(5-chloranylthiophen-2-yl)sulfonyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(5-chloro-2-thienyl)sulfonyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(5-chlorothiophen-2-yl)sulfonyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Formula: C21H20ClNO4S2 MolecularWeight: 449.9708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)C3=CC=C(S3)Cl)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)C3=CC=C(S3)Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H20ClNO4S2/c1-26-17-12-15-10-11-23(29(24,25)20-9-8-19(22)28-20)21(14-6-4-3-5-7-14)16(15)13-18(17)27-2/h3-9,12-13,21H,10-11H2,1-2H3