5,5,6-trimethylbenzo[c]acridin-6-ol

Systemtic Name: 5,5,6-trimethylbenzo[c]acridin-6-ol Openeye Name: 5,5,6-trimethylbenzo[c]acridin-6-ol CAS Name: 5,5,6-trimethyl-6-benzo[c]acridinol IUPAC Name: 5,5,6-trimethylbenzo[c]acridin-6-ol Traditional Name: 5,5,6-trimethylbenz[c]acridin-6-ol Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C3=NC4=CC=CC=C4C=C3C1(C)O)C

Isomeric SMILES

CC1(C2=CC=CC=C2C3=NC4=CC=CC=C4C=C3C1(C)O)C

InChI

InChI=1S/C20H19NO/c1-19(2)15-10-6-5-9-14(15)18-16(20(19,3)22)12-13-8-4-7-11-17(13)21-18/h4-12,22H,1-3H3