ethyl 2-[2-[ethanoyl(methyl)amino]ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: ethyl 2-[2-[ethanoyl(methyl)amino]ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: ethyl 2-[2-[acetyl(methyl)amino]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: 2-[2-[acetyl(methyl)amino]-1-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[acetyl(methyl)amino]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: 2-[2-[acetyl(methyl)amino]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid ethyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=CC=CC=C2CN1C(=O)CN(C)C(=O)C

Isomeric SMILES

CCOC(=O)C1CC2=CC=CC=C2CN1C(=O)CN(C)C(=O)C

InChI

InChI=1S/C17H22N2O4/c1-4-23-17(22)15-9-13-7-5-6-8-14(13)10-19(15)16(21)11-18(3)12(2)20/h5-8,15H,4,9-11H2,1-3H3