2-(10-methyl-9H-acridin-9-yl)naphthalen-1-ol

Systemtic Name: 2-(10-methyl-9H-acridin-9-yl)naphthalen-1-ol Openeye Name: 2-(10-methyl-9H-acridin-9-yl)naphthalen-1-ol CAS Name: 2-(10-methyl-9H-acridin-9-yl)-1-naphthalenol IUPAC Name: 2-(10-methyl-9H-acridin-9-yl)naphthalen-1-ol Traditional Name: 2-(10-methyl-9H-acridin-9-yl)-1-naphthol Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C3=CC=CC=C31)C4=C(C5=CC=CC=C5C=C4)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C3=CC=CC=C31)C4=C(C5=CC=CC=C5C=C4)O

InChI

InChI=1S/C24H19NO/c1-25-21-12-6-4-10-18(21)23(19-11-5-7-13-22(19)25)20-15-14-16-8-2-3-9-17(16)24(20)26/h2-15,23,26H,1H3