3-(2-methyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)phenol

Systemtic Name: 3-(2-methyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)phenol Openeye Name: 3-(2-methyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)phenol CAS Name: 3-(2-methyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)phenol IUPAC Name: 3-(2-methyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)phenol Traditional Name: 3-(2-methyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)phenol Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N=C3C=CC4=CC=CC=C4C3=C2C1)C5=CC(=CC=C5)O

Isomeric SMILES

CC1CCC2=C(N=C3C=CC4=CC=CC=C4C3=C2C1)C5=CC(=CC=C5)O

InChI

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