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

Systemtic Name: (4-methyl-2-phenyl-1,3-thiazol-5-yl)-(6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-2-phenyl-thiazol-5-yl)methanone CAS Name: (6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-2-phenyl-5-thiazolyl)methanone IUPAC Name: (6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone Traditional Name: (6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methyl-2-phenyl-thiazol-5-yl)methanone Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCC4=C(C3)C=CC(=C4)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCC4=C(C3)C=CC(=C4)O

InChI

InChI=1S/C20H18N2O2S/c1-13-18(25-19(21-13)14-5-3-2-4-6-14)20(24)22-10-9-15-11-17(23)8-7-16(15)12-22/h2-8,11,23H,9-10,12H2,1H3