ethyl 4-[2-[(2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl)oxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(2-methyl-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl)oxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(1-keto-2-methyl-3,4-dihydroisoquinolin-5-yl)oxy]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC2=CC=CC3=C2CCN(C3=O)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC2=CC=CC3=C2CCN(C3=O)C

InChI

InChI=1S/C19H25N3O5/c1-3-26-19(25)22-11-9-21(10-12-22)17(23)13-27-16-6-4-5-15-14(16)7-8-20(2)18(15)24/h4-6H,3,7-13H2,1-2H3