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2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(phenylmethyl)ethanethioamide

2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(phenylmethyl)ethanethioamide

Systemtic Name:2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(phenylmethyl)ethanethioamide
Openeye Name:N-benzyl-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)thioacetamide
CAS Name:2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(phenylmethyl)ethanethioamide
IUPAC Name:N-benzyl-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanethioamide
Traditional Name:N-benzyl-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)thioacetamide
Formula: C20H22N2O2S
MolecularWeight: 354.46588
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC(=S)NCC3=CC=CC=C3)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC(=S)NCC3=CC=CC=C3)OC


InChI

InChI=1S/C20H22N2O2S/c1-23-18-10-15-8-9-21-17(16(15)11-19(18)24-2)12-20(25)22-13-14-6-4-3-5-7-14/h3-7,10-11H,8-9,12-13H2,1-2H3,(H,22,25)


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