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

Systemtic Name: (1R)-2-(6-chloranylpyridin-3-yl)sulfonyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-2-[(6-chloro-3-pyridyl)sulfonyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-2-[(6-chloro-3-pyridinyl)sulfonyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-2-(6-chloropyridin-3-yl)sulfonyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-2-[(6-chloro-3-pyridyl)sulfonyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C2[C@H](N(CCC2=C1)S(=O)(=O)C3=CN=C(C=C3)Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H21ClN2O4S/c1-28-19-12-16-10-11-25(30(26,27)17-8-9-21(23)24-14-17)22(15-6-4-3-5-7-15)18(16)13-20(19)29-2/h3-9,12-14,22H,10-11H2,1-2H3/t22-/m1/s1