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12-phenyl-6,7,8,9,10,11-hexahydrocycloocta[b][1,8]naphthyridin-5-one
12-phenyl-6,7,8,9,10,11-hexahydrocycloocta[b][1,8]naphthyridin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2=C(CC1)C(=O)C3=C(N2C4=CC=CC=C4)N=CC=C3
Isomeric SMILES
C1CCCC2=C(CC1)C(=O)C3=C(N2C4=CC=CC=C4)N=CC=C3
InChI
InChI=1S/C20H20N2O/c23-19-16-11-6-1-2-7-13-18(16)22(15-9-4-3-5-10-15)20-17(19)12-8-14-21-20/h3-5,8-10,12,14H,1-2,6-7,11,13H2
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