1-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-ethyl-piperazine-2,3-dione CAS Name: 1-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-ethylpiperazine-2,3-dione Traditional Name: 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-ethyl-piperazine-2,3-quinone Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)N2CCC3=CC(=C(C=C3C2C)OC)OC

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)N2CCC3=CC(=C(C=C3C2C)OC)OC

InChI

InChI=1S/C19H25N3O5/c1-5-20-8-9-22(18(24)17(20)23)19(25)21-7-6-13-10-15(26-3)16(27-4)11-14(13)12(21)2/h10-12H,5-9H2,1-4H3