Name: 6-Chloro-1,4-ethano-8-phenyl-1,2,3,4-tetrahydro-1,5-naphthyridine

IUPAC: 8-(1-bicyclo[2.2.2]octa-2,4-dienyl)-6-chloro-1,2,3,4-tetrahydro-1,5-naphthyridine

SMILES: Clc1cc(C23C=CC(=CC2)CC3)c2c(n1)CCCN2

Canonical SMILES: C1CC2=C(C(=CC(=N2)Cl)C34CCC(=CC3)C=C4)NC1

Summenformel: C16H17ClN2

Molare Masse: 272.77

InChIKey: UEIWSKLPNCCEKN-UHFFFAOYSA-N

InChI: InChI=1S/C16H17ClN2/c17-14-10-12(15-13(19-14)2-1-9-18-15)16-6-3-11(4-7-16)5-8-16/h3-4,6,10,18H,1-2,5,7-9H2

Synonyme

SCHEMBL1330779UEIWSKLPNCCEKN-UHFFFAOYSA-N6-chloro-1,4-ethano-8-phenyl-1,2,3,4-tetrahydro-1,5-naphthyridine

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