6-(2-piperidin-1-ylethyl)benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-(2-piperidin-1-ylethyl)benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-[2-(1-piperidyl)ethyl]benzo[d][2]benzazepine-5,7-dione CAS Name: 6-[2-(1-piperidinyl)ethyl]benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(2-piperidin-1-ylethyl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(2-piperidinoethyl)benzo[d][2]benzazepine-5,7-quinone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C(=O)C3=CC=CC=C3C4=CC=CC=C4C2=O

Isomeric SMILES

C1CCN(CC1)CCN2C(=O)C3=CC=CC=C3C4=CC=CC=C4C2=O

InChI

InChI=1S/C21H22N2O2/c24-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)21(25)23(20)15-14-22-12-6-1-7-13-22/h2-5,8-11H,1,6-7,12-15H2