[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methylthiadiazol-5-yl)methanone CAS Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methylthiadiazol-5-yl)methanone Traditional Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methylthiadiazol-5-yl)methanone Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3=C(N=NS3)C)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1C(=O)C3=C(N=NS3)C)OC)OC

InChI

InChI=1S/C16H19N3O3S/c1-9-15(23-18-17-9)16(20)19-6-5-11-7-13(21-3)14(22-4)8-12(11)10(19)2/h7-8,10H,5-6H2,1-4H3/t10-/m1/s1