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

Systemtic Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methyl-2-pyrazin-2-yl-thiazol-5-yl)methanone CAS Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-[4-methyl-2-(2-pyrazinyl)-5-thiazolyl]methanone IUPAC Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(4-methyl-2-pyrazin-2-yl-thiazol-5-yl)methanone Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3=C(N=C(S3)C4=NC=CN=C4)C)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1C(=O)C3=C(N=C(S3)C4=NC=CN=C4)C)OC)OC

InChI

InChI=1S/C21H22N4O3S/c1-12-19(29-20(24-12)16-11-22-6-7-23-16)21(26)25-8-5-14-9-17(27-3)18(28-4)10-15(14)13(25)2/h6-7,9-11,13H,5,8H2,1-4H3/t13-/m1/s1