2-[2-(3,4-dimethoxyphenyl)ethyl]-6-piperidin-1-ylcarbonyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-6-piperidin-1-ylcarbonyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-6-(piperidine-1-carbonyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-6-[oxo(1-piperidinyl)methyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-6-(piperidine-1-carbonyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-homoveratryl-6-(piperidine-1-carbonyl)benzo[de]isoquinoline-1,3-quinone Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)C3=C4C(=C(C=C3)C(=O)N5CCCCC5)C=CC=C4C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)C3=C4C(=C(C=C3)C(=O)N5CCCCC5)C=CC=C4C2=O)OC

InChI

InChI=1S/C28H28N2O5/c1-34-23-12-9-18(17-24(23)35-2)13-16-30-27(32)21-8-6-7-19-20(10-11-22(25(19)21)28(30)33)26(31)29-14-4-3-5-15-29/h6-12,17H,3-5,13-16H2,1-2H3