10-methyl-9-phenyl-2-(2-piperidin-1-ylethoxy)acridin-9-ol

Systemtic Name: 10-methyl-9-phenyl-2-(2-piperidin-1-ylethoxy)acridin-9-ol Openeye Name: 10-methyl-9-phenyl-2-[2-(1-piperidyl)ethoxy]acridin-9-ol CAS Name: 10-methyl-9-phenyl-2-[2-(1-piperidinyl)ethoxy]-9-acridinol IUPAC Name: 10-methyl-9-phenyl-2-(2-piperidin-1-ylethoxy)acridin-9-ol Traditional Name: 10-methyl-9-phenyl-2-(2-piperidinoethoxy)acridin-9-ol Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OCCN3CCCCC3)C(C4=CC=CC=C41)(C5=CC=CC=C5)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OCCN3CCCCC3)C(C4=CC=CC=C41)(C5=CC=CC=C5)O

InChI

InChI=1S/C27H30N2O2/c1-28-25-13-7-6-12-23(25)27(30,21-10-4-2-5-11-21)24-20-22(14-15-26(24)28)31-19-18-29-16-8-3-9-17-29/h2,4-7,10-15,20,30H,3,8-9,16-19H2,1H3