(1S)-2-(1,2-dimethylimidazol-4-yl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1S)-2-(1,2-dimethylimidazol-4-yl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-2-(1,2-dimethylimidazol-4-yl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-2-[(1,2-dimethyl-4-imidazolyl)sulfonyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-2-(1,2-dimethylimidazol-4-yl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-2-(1,2-dimethylimidazol-4-yl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1S(=O)(=O)C3=CN(C(=N3)C)C)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1S(=O)(=O)C3=CN(C(=N3)C)C)OC)OC

InChI

InChI=1S/C17H23N3O4S/c1-11-14-9-16(24-5)15(23-4)8-13(14)6-7-20(11)25(21,22)17-10-19(3)12(2)18-17/h8-11H,6-7H2,1-5H3/t11-/m0/s1