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

Systemtic Name: 2-[4-[4-(3-methylphenyl)piperidin-1-yl]butyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[4-[4-(m-tolyl)-1-piperidyl]butyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[4-[4-(3-methylphenyl)-1-piperidinyl]butyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[4-[4-(3-methylphenyl)piperidin-1-yl]butyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[4-[4-(m-tolyl)piperidino]butyl]benzo[de]isoquinoline-1,3-quinone Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCN(CC2)CCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CC1=CC=CC(=C1)C2CCN(CC2)CCCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C28H30N2O2/c1-20-7-4-10-23(19-20)21-13-17-29(18-14-21)15-2-3-16-30-27(31)24-11-5-8-22-9-6-12-25(26(22)24)28(30)32/h4-12,19,21H,2-3,13-18H2,1H3