9-(2-methylphenyl)-10-(phenylmethyl)acridin-9-ol

Systemtic Name: 9-(2-methylphenyl)-10-(phenylmethyl)acridin-9-ol Openeye Name: 10-benzyl-9-(o-tolyl)acridin-9-ol CAS Name: 9-(2-methylphenyl)-10-(phenylmethyl)-9-acridinol IUPAC Name: 10-benzyl-9-(2-methylphenyl)acridin-9-ol Traditional Name: 10-benzyl-9-(o-tolyl)acridin-9-ol Formula: C27H23NO MolecularWeight: 377.47762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(C3=CC=CC=C3N(C4=CC=CC=C42)CC5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=CC=C1C2(C3=CC=CC=C3N(C4=CC=CC=C42)CC5=CC=CC=C5)O

InChI

InChI=1S/C27H23NO/c1-20-11-5-6-14-22(20)27(29)23-15-7-9-17-25(23)28(19-21-12-3-2-4-13-21)26-18-10-8-16-24(26)27/h2-18,29H,19H2,1H3