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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-phenyl-1,3-thiazol-5-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-phenylthiazol-5-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-phenyl-5-thiazolyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-phenyl-1,3-thiazol-5-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-phenylthiazol-5-yl)methanone Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CN=C(S3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CN=C(S3)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H20N2O3S/c1-25-17-10-15-8-9-23(13-16(15)11-18(17)26-2)21(24)19-12-22-20(27-19)14-6-4-3-5-7-14/h3-7,10-12H,8-9,13H2,1-2H3