8-(6H-quinolizin-2-yl)-5,8a-dihydro-1H-1,8-naphthyridine

Systemtic Name: 8-(6H-quinolizin-2-yl)-5,8a-dihydro-1H-1,8-naphthyridine Openeye Name: 8-(6H-quinolizin-2-yl)-5,8a-dihydro-1H-1,8-naphthyridine CAS Name: 8-(6H-quinolizin-2-yl)-5,8a-dihydro-1H-1,8-naphthyridine IUPAC Name: 8-(6H-quinolizin-2-yl)-5,8a-dihydro-1H-1,8-naphthyridine Traditional Name: 8-(6H-quinolizin-2-yl)-5,8a-dihydro-1H-1,8-naphthyridine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C2C1=CC=CN2)C3=CC4=CC=CCN4C=C3

Isomeric SMILES

C1C=CN(C2C1=CC=CN2)C3=CC4=CC=CCN4C=C3

InChI

InChI=1S/C17H17N3/c1-2-10-19-12-8-16(13-15(19)7-1)20-11-4-6-14-5-3-9-18-17(14)20/h1-5,7-9,11-13,17-18H,6,10H2