2-methoxy-4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzenecarbothioamide

Systemtic Name: 2-methoxy-4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzenecarbothioamide Openeye Name: 2-methoxy-4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzenecarbothioamide CAS Name: 2-methoxy-4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzenecarbothioamide IUPAC Name: 2-methoxy-4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzenecarbothioamide Traditional Name: 2-methoxy-4-methyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)thiobenzamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=S)NC2=CC3=C(CCN(C3)C)C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=S)NC2=CC3=C(CCN(C3)C)C=C2)OC

InChI

InChI=1S/C19H22N2OS/c1-13-4-7-17(18(10-13)22-3)19(23)20-16-6-5-14-8-9-21(2)12-15(14)11-16/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,23)