1-phenyl-2,3,4,6,7,8-hexahydrocyclopenta[b][1,8]naphthyridine

Systemtic Name: 1-phenyl-2,3,4,6,7,8-hexahydrocyclopenta[b][1,8]naphthyridine Openeye Name: 1-phenyl-2,3,4,6,7,8-hexahydrocyclopenta[b][1,8]naphthyridine CAS Name: 1-phenyl-2,3,4,6,7,8-hexahydrocyclopenta[b][1,8]naphthyridine IUPAC Name: 1-phenyl-2,3,4,6,7,8-hexahydrocyclopenta[b][1,8]naphthyridine Traditional Name: 1-phenyl-2,3,4,6,7,8-hexahydrocyclopenta[b][1,8]naphthyridine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(N=C2C1)N(CCC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC3=C(N=C2C1)N(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C17H18N2/c1-2-8-15(9-3-1)19-11-5-7-14-12-13-6-4-10-16(13)18-17(14)19/h1-3,8-9,12H,4-7,10-11H2