2,8-dimethyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine

Systemtic Name: 2,8-dimethyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine Openeye Name: 2,8-dimethyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine CAS Name: 2,8-dimethyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine IUPAC Name: 2,8-dimethyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine Traditional Name: 2,8-dimethyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)N=C3C(=C2)C=CC(=N3)C

Isomeric SMILES

CC1CCC2=C(C1)N=C3C(=C2)C=CC(=N3)C

InChI

InChI=1S/C14H16N2/c1-9-3-5-11-8-12-6-4-10(2)15-14(12)16-13(11)7-9/h4,6,8-9H,3,5,7H2,1-2H3