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

Systemtic Name: 1-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-ethyl-piperazine-2,3-dione CAS Name: 1-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-ethylpiperazine-2,3-dione Traditional Name: 1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-ethyl-piperazine-2,3-quinone Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H27N3O5/c1-4-25-12-13-27(23(29)22(25)28)24(30)26-11-10-17-14-19(31-2)20(32-3)15-18(17)21(26)16-8-6-5-7-9-16/h5-9,14-15,21H,4,10-13H2,1-3H3