acetyloxymethyl 4-[2-[[2-(3-ethoxy-3-oxidanylidene-propyl)-3,4-dihydro-1H-isoquinolin-7-yl]amino]-2-oxidanylidene-ethoxy]piperidine-1-carboxylate

Systemtic Name: acetyloxymethyl 4-[2-[[2-(3-ethoxy-3-oxidanylidene-propyl)-3,4-dihydro-1H-isoquinolin-7-yl]amino]-2-oxidanylidene-ethoxy]piperidine-1-carboxylate Openeye Name: acetoxymethyl 4-[2-[[2-(3-ethoxy-3-oxo-propyl)-3,4-dihydro-1H-isoquinolin-7-yl]amino]-2-oxo-ethoxy]piperidine-1-carboxylate CAS Name: 4-[2-[[2-(3-ethoxy-3-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]amino]-2-oxoethoxy]-1-piperidinecarboxylic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl 4-[2-[[2-(3-ethoxy-3-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]amino]-2-oxoethoxy]piperidine-1-carboxylate Traditional Name: 4-[2-[[2-(3-ethoxy-3-keto-propyl)-3,4-dihydro-1H-isoquinolin-7-yl]amino]-2-keto-ethoxy]piperidine-1-carboxylic acid acetoxymethyl ester Formula: C25H35N3O8 MolecularWeight: 505.5607

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1CCC2=C(C1)C=C(C=C2)NC(=O)COC3CCN(CC3)C(=O)OCOC(=O)C

Isomeric SMILES

CCOC(=O)CCN1CCC2=C(C1)C=C(C=C2)NC(=O)COC3CCN(CC3)C(=O)OCOC(=O)C

InChI

InChI=1S/C25H35N3O8/c1-3-33-24(31)9-11-27-10-6-19-4-5-21(14-20(19)15-27)26-23(30)16-34-22-7-12-28(13-8-22)25(32)36-17-35-18(2)29/h4-5,14,22H,3,6-13,15-17H2,1-2H3,(H,26,30)