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

Systemtic Name: (1R)-2-(3-fluorophenyl)sulfonyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-2-(3-fluorophenyl)sulfonyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-2-(3-fluorophenyl)sulfonyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-2-(3-fluorophenyl)sulfonyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-2-(3-fluorophenyl)sulfonyl-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Formula: C23H22FNO4S MolecularWeight: 427.488483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22FNO4S/c1-28-21-13-17-11-12-25(30(26,27)19-10-6-9-18(24)14-19)23(16-7-4-3-5-8-16)20(17)15-22(21)29-2/h3-10,13-15,23H,11-12H2,1-2H3/t23-/m1/s1