[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methylsulfonylphenyl)methanone

Systemtic Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methylsulfonylphenyl)methanone Openeye Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methylsulfonylphenyl)methanone CAS Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methylsulfonylphenyl)methanone IUPAC Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3-methylsulfonylphenyl)methanone Traditional Name: [(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-(3-mesylphenyl)methanone Formula: C25H25NO5S MolecularWeight: 451.5347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO5S/c1-30-22-15-18-12-13-26(25(27)19-10-7-11-20(14-19)32(3,28)29)24(17-8-5-4-6-9-17)21(18)16-23(22)31-2/h4-11,14-16,24H,12-13H2,1-3H3/t24-/m1/s1