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

Systemtic Name: 3-(1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)phenol Openeye Name: 3-(1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)phenol CAS Name: 3-(1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)phenol IUPAC Name: 3-(1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)phenol Traditional Name: 3-(1,2,3,4-tetrahydrobenzo[a]phenanthridin-5-yl)phenol Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C3C=CC4=CC=CC=C4C3=C2C1)C5=CC(=CC=C5)O

Isomeric SMILES

C1CCC2=C(N=C3C=CC4=CC=CC=C4C3=C2C1)C5=CC(=CC=C5)O

InChI

InChI=1S/C23H19NO/c25-17-8-5-7-16(14-17)23-20-11-4-3-10-19(20)22-18-9-2-1-6-15(18)12-13-21(22)24-23/h1-2,5-9,12-14,25H,3-4,10-11H2