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

Systemtic Name: 3-(3-methyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)phenol Openeye Name: 3-(3-methyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)phenol CAS Name: 3-(3-methyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)phenol IUPAC Name: 3-(3-methyl-1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)phenol Traditional Name: 3-(3-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=C3C(=NC(=C2C1)C4=CC(=CC=C4)O)C=CC5=CC=CC=C53

Isomeric SMILES

CC1CCC2=C3C(=NC(=C2C1)C4=CC(=CC=C4)O)C=CC5=CC=CC=C53

InChI

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