6-[(4-methylphenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine

Systemtic Name: 6-[(4-methylphenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine Openeye Name: 6-(p-tolylmethyl)-7,8-dihydro-5H-1,6-naphthyridine CAS Name: 6-[(4-methylphenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine IUPAC Name: 6-[(4-methylphenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine Traditional Name: 6-(4-methylbenzyl)-7,8-dihydro-5H-1,6-naphthyridine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC3=C(C2)C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC3=C(C2)C=CC=N3

InChI

InChI=1S/C16H18N2/c1-13-4-6-14(7-5-13)11-18-10-8-16-15(12-18)3-2-9-17-16/h2-7,9H,8,10-12H2,1H3