2-(3-methoxyphenyl)-6-piperidin-1-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(3-methoxyphenyl)-6-piperidin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(3-methoxyphenyl)-6-(1-piperidyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3-methoxyphenyl)-6-(1-piperidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(3-methoxyphenyl)-6-piperidin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3-methoxyphenyl)-6-piperidino-benzo[de]isoquinoline-1,3-quinone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=C4C(=C(C=C3)N5CCCCC5)C=CC=C4C2=O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=C4C(=C(C=C3)N5CCCCC5)C=CC=C4C2=O

InChI

InChI=1S/C24H22N2O3/c1-29-17-8-5-7-16(15-17)26-23(27)19-10-6-9-18-21(25-13-3-2-4-14-25)12-11-20(22(18)19)24(26)28/h5-12,15H,2-4,13-14H2,1H3