8-(phenylmethyl)-5,6,7,8a-tetrahydro-1H-1,8-naphthyridine

Systemtic Name: 8-(phenylmethyl)-5,6,7,8a-tetrahydro-1H-1,8-naphthyridine Openeye Name: 8-benzyl-5,6,7,8a-tetrahydro-1H-1,8-naphthyridine CAS Name: 8-(phenylmethyl)-5,6,7,8a-tetrahydro-1H-1,8-naphthyridine IUPAC Name: 8-benzyl-5,6,7,8a-tetrahydro-1H-1,8-naphthyridine Traditional Name: 8-benzyl-5,6,7,8a-tetrahydro-1H-1,8-naphthyridine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CNC2N(C1)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CNC2N(C1)CC3=CC=CC=C3

InChI

InChI=1S/C15H18N2/c1-2-6-13(7-3-1)12-17-11-5-9-14-8-4-10-16-15(14)17/h1-4,6-8,10,15-16H,5,9,11-12H2