6-methyl-7,8,9,10-tetrahydrophenanthridin-4-ol

Systemtic Name: 6-methyl-7,8,9,10-tetrahydrophenanthridin-4-ol Openeye Name: 6-methyl-7,8,9,10-tetrahydrophenanthridin-4-ol CAS Name: 6-methyl-7,8,9,10-tetrahydrophenanthridin-4-ol IUPAC Name: 6-methyl-7,8,9,10-tetrahydrophenanthridin-4-ol Traditional Name: 6-methyl-7,8,9,10-tetrahydrophenanthridin-4-ol Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C3C=CC=C(C3=N1)O

Isomeric SMILES

CC1=C2CCCCC2=C3C=CC=C(C3=N1)O

InChI

InChI=1S/C14H15NO/c1-9-10-5-2-3-6-11(10)12-7-4-8-13(16)14(12)15-9/h4,7-8,16H,2-3,5-6H2,1H3