6-azanyl-2-[1-(phenylmethyl)piperidin-4-yl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-azanyl-2-[1-(phenylmethyl)piperidin-4-yl]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-(1-benzyl-4-piperidyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-[1-(phenylmethyl)-4-piperidinyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-(1-benzylpiperidin-4-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-(1-benzyl-4-piperidyl)benzo[de]isoquinoline-1,3-quinone Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)C3=C4C(=C(C=C3)N)C=CC=C4C2=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C(=O)C3=C4C(=C(C=C3)N)C=CC=C4C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H23N3O2/c25-21-10-9-20-22-18(21)7-4-8-19(22)23(28)27(24(20)29)17-11-13-26(14-12-17)15-16-5-2-1-3-6-16/h1-10,17H,11-15,25H2