3-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)phenol

Systemtic Name: 3-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)phenol Openeye Name: 3-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)phenol CAS Name: 3-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)phenol IUPAC Name: 3-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)phenol Traditional Name: 3-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)phenol Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC(=N2)C3=CC(=CC=C3)O

Isomeric SMILES

CN1CCC2=C(C1)C=CC(=N2)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H16N2O/c1-17-8-7-15-12(10-17)5-6-14(16-15)11-3-2-4-13(18)9-11/h2-6,9,18H,7-8,10H2,1H3