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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-2-pyrazin-2-yl-thiazol-5-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[4-methyl-2-(2-pyrazinyl)-5-thiazolyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-2-pyrazin-2-yl-thiazol-5-yl)methanone Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C20H20N4O3S/c1-12-18(28-19(23-12)15-10-21-5-6-22-15)20(25)24-7-4-13-8-16(26-2)17(27-3)9-14(13)11-24/h5-6,8-10H,4,7,11H2,1-3H3