methyl 1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperidine-4-carboxylate CAS Name: 1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]isonipecotic acid methyl ester Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=O)N3CCC(CC3)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(=O)N3CCC(CC3)C(=O)OC)OC

InChI

InChI=1S/C20H28N2O5/c1-25-17-10-15-4-7-21(12-16(15)11-18(17)26-2)13-19(23)22-8-5-14(6-9-22)20(24)27-3/h10-11,14H,4-9,12-13H2,1-3H3