6-methyl-7,8,9,10-tetrahydrophenanthridin-7-ol

Systemtic Name: 6-methyl-7,8,9,10-tetrahydrophenanthridin-7-ol Openeye Name: 6-methyl-7,8,9,10-tetrahydrophenanthridin-7-ol CAS Name: 6-methyl-7,8,9,10-tetrahydrophenanthridin-7-ol IUPAC Name: 6-methyl-7,8,9,10-tetrahydrophenanthridin-7-ol Traditional Name: 6-methyl-7,8,9,10-tetrahydrophenanthridin-7-ol Formula: C14H15NO MolecularWeight: 213.275

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C(CCC3)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C(CCC3)O

InChI

InChI=1S/C14H15NO/c1-9-14-11(6-4-8-13(14)16)10-5-2-3-7-12(10)15-9/h2-3,5,7,13,16H,4,6,8H2,1H3