7-methyl-1,4,4a,8a-tetrahydro-1,8-naphthyridine

Systemtic Name: 7-methyl-1,4,4a,8a-tetrahydro-1,8-naphthyridine Openeye Name: 7-methyl-1,4,4a,8a-tetrahydro-1,8-naphthyridine CAS Name: 7-methyl-1,4,4a,8a-tetrahydro-1,8-naphthyridine IUPAC Name: 7-methyl-1,4,4a,8a-tetrahydro-1,8-naphthyridine Traditional Name: 7-methyl-1,4,4a,8a-tetrahydro-1,8-naphthyridine Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2C(CC=CN2)C=C1

Isomeric SMILES

CC1=NC2C(CC=CN2)C=C1

InChI

InChI=1S/C9H12N2/c1-7-4-5-8-3-2-6-10-9(8)11-7/h2,4-6,8-10H,3H2,1H3