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10-[2-(2,6-dimethylpiperidin-1-yl)ethyl]acridin-9-one

10-[2-(2,6-dimethylpiperidin-1-yl)ethyl]acridin-9-one

Systemtic Name:10-[2-(2,6-dimethylpiperidin-1-yl)ethyl]acridin-9-one
Openeye Name:10-[2-(2,6-dimethyl-1-piperidyl)ethyl]acridin-9-one
CAS Name:10-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-9-acridinone
IUPAC Name:10-[2-(2,6-dimethylpiperidin-1-yl)ethyl]acridin-9-one
Traditional Name:10-[2-(2,6-dimethylpiperidino)ethyl]acridin-9-one
Formula: C22H26N2O
MolecularWeight: 334.45464
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C


Isomeric SMILES

CC1CCCC(N1CCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C


InChI

InChI=1S/C22H26N2O/c1-16-8-7-9-17(2)23(16)14-15-24-20-12-5-3-10-18(20)22(25)19-11-4-6-13-21(19)24/h3-6,10-13,16-17H,7-9,14-15H2,1-2H3


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