3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propanethioamide

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propanethioamide Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propanethioamide CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropanethioamide IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropanethioamide Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-thiopropionamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=CC(=C(C=C2C1)OC)OC)C(=S)N

Isomeric SMILES

CC(CN1CCC2=CC(=C(C=C2C1)OC)OC)C(=S)N

InChI

InChI=1S/C15H22N2O2S/c1-10(15(16)20)8-17-5-4-11-6-13(18-2)14(19-3)7-12(11)9-17/h6-7,10H,4-5,8-9H2,1-3H3,(H2,16,20)