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[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 3-methyl-1,2-oxazole-5-carboxylate

[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 3-methyl-1,2-oxazole-5-carboxylate

Systemtic Name:[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 3-methyl-1,2-oxazole-5-carboxylate
Openeye Name:[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 3-methylisoxazole-5-carboxylate
CAS Name:3-methyl-5-isoxazolecarboxylic 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-methyl-1,2-oxazole-5-carboxylate
Traditional Name:3-methylisoxazole-5-carboxylic acid [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl] ester
Formula: C18H20N2O6
MolecularWeight: 360.3612
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H20N2O6/c1-11-6-16(26-19-11)18(22)25-10-17(21)20-5-4-12-7-14(23-2)15(24-3)8-13(12)9-20/h6-8H,4-5,9-10H2,1-3H3


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