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10-(3-methoxyphenyl)-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-5-one
10-(3-methoxyphenyl)-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2C3=C(CCCC3)C(=O)C4=C2N=CC=C4
Isomeric SMILES
COC1=CC=CC(=C1)N2C3=C(CCCC3)C(=O)C4=C2N=CC=C4
InChI
InChI=1S/C19H18N2O2/c1-23-14-7-4-6-13(12-14)21-17-10-3-2-8-15(17)18(22)16-9-5-11-20-19(16)21/h4-7,9,11-12H,2-3,8,10H2,1H3
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