2-[4-[4-(2-ethoxyphenyl)piperidin-1-yl]butyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[4-[4-(2-ethoxyphenyl)piperidin-1-yl]butyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[4-[4-(2-ethoxyphenyl)-1-piperidyl]butyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[4-[4-(2-ethoxyphenyl)-1-piperidinyl]butyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[4-[4-(2-ethoxyphenyl)piperidin-1-yl]butyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[4-(4-o-phenetylpiperidino)butyl]benzo[de]isoquinoline-1,3-quinone Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2CCN(CC2)CCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CCOC1=CC=CC=C1C2CCN(CC2)CCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C29H32N2O3/c1-2-34-26-14-4-3-11-23(26)21-15-19-30(20-16-21)17-5-6-18-31-28(32)24-12-7-9-22-10-8-13-25(27(22)24)29(31)33/h3-4,7-14,21H,2,5-6,15-20H2,1H3