2-[4-(2-chloroethyl)phenyl]sulfonyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[4-(2-chloroethyl)phenyl]sulfonyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[4-(2-chloroethyl)phenyl]sulfonyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[4-(2-chloroethyl)phenyl]sulfonyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[4-(2-chloroethyl)phenyl]sulfonyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[4-(2-chloroethyl)phenyl]sulfonyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Formula: C25H26ClNO4S MolecularWeight: 471.99624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClNO4S/c1-30-23-16-20-13-15-27(32(28,29)21-10-8-18(9-11-21)12-14-26)25(19-6-4-3-5-7-19)22(20)17-24(23)31-2/h3-11,16-17,25H,12-15H2,1-2H3