1-benzo[c]acridin-7-yl-2-piperidin-1-yl-ethanol

Systemtic Name: 1-benzo[c]acridin-7-yl-2-piperidin-1-yl-ethanol Openeye Name: 1-benzo[c]acridin-7-yl-2-(1-piperidyl)ethanol CAS Name: 1-(7-benzo[c]acridinyl)-2-(1-piperidinyl)ethanol IUPAC Name: 1-benzo[c]acridin-7-yl-2-piperidin-1-ylethanol Traditional Name: 1-benz[c]acridin-7-yl-2-piperidino-ethanol Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(C2=C3C=CC4=CC=CC=C4C3=NC5=CC=CC=C52)O

Isomeric SMILES

C1CCN(CC1)CC(C2=C3C=CC4=CC=CC=C4C3=NC5=CC=CC=C52)O

InChI

InChI=1S/C24H24N2O/c27-22(16-26-14-6-1-7-15-26)23-19-10-4-5-11-21(19)25-24-18-9-3-2-8-17(18)12-13-20(23)24/h2-5,8-13,22,27H,1,6-7,14-16H2