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

Systemtic Name: [(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-methylsulfonyl-methanone Openeye Name: [(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-methylsulfonyl-methanone CAS Name: [(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-methylsulfonylmethanone IUPAC Name: [(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-methylsulfonylmethanone Traditional Name: [(1S)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-mesyl-methanone Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5S/c1-24-16-11-14-9-10-20(19(21)26(3,22)23)18(13-7-5-4-6-8-13)15(14)12-17(16)25-2/h4-8,11-12,18H,9-10H2,1-3H3/t18-/m0/s1