2,4,8-trimethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol

Systemtic Name: 2,4,8-trimethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol Openeye Name: 2,4,8-trimethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol CAS Name: 2,4,8-trimethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol IUPAC Name: 2,4,8-trimethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol Traditional Name: 2,4,8-trimethyl-6,7-dihydro-5H-1,8-naphthyridin-3-ol Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCN(C2=NC(=C1O)C)C

Isomeric SMILES

CC1=C2CCCN(C2=NC(=C1O)C)C

InChI

InChI=1S/C11H16N2O/c1-7-9-5-4-6-13(3)11(9)12-8(2)10(7)14/h14H,4-6H2,1-3H3