3-methyl-1,2,3,4-tetrahydrophenanthro[9,10-c]pyridin-4-ol

Systemtic Name: 3-methyl-1,2,3,4-tetrahydrophenanthro[9,10-c]pyridin-4-ol Openeye Name: 3-methyl-1,2,3,4-tetrahydrophenanthro[9,10-c]pyridin-4-ol CAS Name: 3-methyl-1,2,3,4-tetrahydrophenanthro[9,10-c]pyridin-4-ol IUPAC Name: 3-methyl-1,2,3,4-tetrahydrophenanthro[9,10-c]pyridin-4-ol Traditional Name: 3-methyl-1,2,3,4-tetrahydrophenanthro[9,10-c]pyridin-4-ol Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(CN1)C3=CC=CC=C3C4=CC=CC=C42)O

Isomeric SMILES

CC1C(C2=C(CN1)C3=CC=CC=C3C4=CC=CC=C42)O

InChI

InChI=1S/C18H17NO/c1-11-18(20)17-15-9-5-4-7-13(15)12-6-2-3-8-14(12)16(17)10-19-11/h2-9,11,18-20H,10H2,1H3