7,8,9,10-tetrahydrobenzo[c]phenanthridin-10-ol

Systemtic Name: 7,8,9,10-tetrahydrobenzo[c]phenanthridin-10-ol Openeye Name: 7,8,9,10-tetrahydrobenzo[c]phenanthridin-10-ol CAS Name: 7,8,9,10-tetrahydrobenzo[c]phenanthridin-10-ol IUPAC Name: 7,8,9,10-tetrahydrobenzo[c]phenanthridin-10-ol Traditional Name: 7,8,9,10-tetrahydrobenzo[c]phenanthridin-10-ol Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C3C=CC4=CC=CC=C4C3=NC=C2C1)O

Isomeric SMILES

C1CC(C2=C3C=CC4=CC=CC=C4C3=NC=C2C1)O

InChI

InChI=1S/C17H15NO/c19-15-7-3-5-12-10-18-17-13-6-2-1-4-11(13)8-9-14(17)16(12)15/h1-2,4,6,8-10,15,19H,3,5,7H2