2-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Formula: C17H22ClN3O4S MolecularWeight: 399.89228

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1S(=O)(=O)C3=C(N(N=C3C)C)Cl)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1S(=O)(=O)C3=C(N(N=C3C)C)Cl)OC)OC

InChI

InChI=1S/C17H22ClN3O4S/c1-10-16(17(18)20(3)19-10)26(22,23)21-7-6-12-8-14(24-4)15(25-5)9-13(12)11(21)2/h8-9,11H,6-7H2,1-5H3