(1R)-6,7-dimethoxy-1-phenyl-2-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R)-6,7-dimethoxy-1-phenyl-2-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-6,7-dimethoxy-1-phenyl-2-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-6,7-dimethoxy-1-phenyl-2-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-6,7-dimethoxy-1-phenyl-2-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-6,7-dimethoxy-1-phenyl-2-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N2CCC3=CC(=C(C=C3[C@H]2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C23H27N3O4S/c1-15-23(16(2)25(3)24-15)31(27,28)26-12-11-18-13-20(29-4)21(30-5)14-19(18)22(26)17-9-7-6-8-10-17/h6-10,13-14,22H,11-12H2,1-5H3/t22-/m1/s1