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[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 3-methylthiophene-2-carboxylate

[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 3-methylthiophene-2-carboxylate

Systemtic Name:[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 3-methylthiophene-2-carboxylate
Openeye Name:[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 3-methylthiophene-2-carboxylate
CAS Name:3-methyl-2-thiophenecarboxylic acid [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] ester
IUPAC Name:[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 3-methylthiophene-2-carboxylate
Traditional Name:3-methylthiophene-2-carboxylic acid [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl] ester
Formula: C19H21NO5S
MolecularWeight: 375.43874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)OCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC


Isomeric SMILES

CC1=C(SC=C1)C(=O)OCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC


InChI

InChI=1S/C19H21NO5S/c1-12-5-7-26-18(12)19(22)25-11-17(21)20-6-4-13-8-15(23-2)16(24-3)9-14(13)10-20/h5,7-9H,4,6,10-11H2,1-3H3


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