3-(9-methyl-8,9,10,11-tetrahydrobenzo[a]acridin-12-yl)phenol

Systemtic Name: 3-(9-methyl-8,9,10,11-tetrahydrobenzo[a]acridin-12-yl)phenol Openeye Name: 3-(9-methyl-8,9,10,11-tetrahydrobenzo[a]acridin-12-yl)phenol CAS Name: 3-(9-methyl-8,9,10,11-tetrahydrobenzo[a]acridin-12-yl)phenol IUPAC Name: 3-(9-methyl-8,9,10,11-tetrahydrobenzo[a]acridin-12-yl)phenol Traditional Name: 3-(9-methyl-8,9,10,11-tetrahydrobenz[a]acridin-12-yl)phenol Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)N=C3C=CC4=CC=CC=C4C3=C2C5=CC(=CC=C5)O

Isomeric SMILES

CC1CCC2=C(C1)N=C3C=CC4=CC=CC=C4C3=C2C5=CC(=CC=C5)O

InChI

InChI=1S/C24H21NO/c1-15-9-11-20-22(13-15)25-21-12-10-16-5-2-3-8-19(16)24(21)23(20)17-6-4-7-18(26)14-17/h2-8,10,12,14-15,26H,9,11,13H2,1H3