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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CNC21)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CNC21)CC3=CC=CC=C3

InChI

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