1-(5,6-dihydrobenzo[c]acridin-7-yl)-2-piperidin-1-yl-ethanol

Systemtic Name: 1-(5,6-dihydrobenzo[c]acridin-7-yl)-2-piperidin-1-yl-ethanol Openeye Name: 1-(5,6-dihydrobenzo[c]acridin-7-yl)-2-(1-piperidyl)ethanol CAS Name: 1-(5,6-dihydrobenzo[c]acridin-7-yl)-2-(1-piperidinyl)ethanol IUPAC Name: 1-(5,6-dihydrobenzo[c]acridin-7-yl)-2-piperidin-1-ylethanol Traditional Name: 1-(5,6-dihydrobenz[c]acridin-7-yl)-2-piperidino-ethanol Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(C2=C3CCC4=CC=CC=C4C3=NC5=CC=CC=C52)O

Isomeric SMILES

C1CCN(CC1)CC(C2=C3CCC4=CC=CC=C4C3=NC5=CC=CC=C52)O

InChI

InChI=1S/C24H26N2O/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/h2-5,8-11,22,27H,1,6-7,12-16H2