3-phenylmethoxy-7,8,9,10-tetrahydrophenanthridin-10-ol

Systemtic Name: 3-phenylmethoxy-7,8,9,10-tetrahydrophenanthridin-10-ol Openeye Name: 3-benzyloxy-7,8,9,10-tetrahydrophenanthridin-10-ol CAS Name: 3-phenylmethoxy-7,8,9,10-tetrahydrophenanthridin-10-ol IUPAC Name: 3-phenylmethoxy-7,8,9,10-tetrahydrophenanthridin-10-ol Traditional Name: 3-benzoxy-7,8,9,10-tetrahydrophenanthridin-10-ol Formula: C20H19NO2 MolecularWeight: 305.37036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C3C=CC(=CC3=NC=C2C1)OCC4=CC=CC=C4)O

Isomeric SMILES

C1CC(C2=C3C=CC(=CC3=NC=C2C1)OCC4=CC=CC=C4)O

InChI

InChI=1S/C20H19NO2/c22-19-8-4-7-15-12-21-18-11-16(9-10-17(18)20(15)19)23-13-14-5-2-1-3-6-14/h1-3,5-6,9-12,19,22H,4,7-8,13H2