3-methyl-6-propyl-7,8-dihydro-5H-1,6-naphthyridine

Systemtic Name: 3-methyl-6-propyl-7,8-dihydro-5H-1,6-naphthyridine Openeye Name: 3-methyl-6-propyl-7,8-dihydro-5H-1,6-naphthyridine CAS Name: 3-methyl-6-propyl-7,8-dihydro-5H-1,6-naphthyridine IUPAC Name: 3-methyl-6-propyl-7,8-dihydro-5H-1,6-naphthyridine Traditional Name: 3-methyl-6-propyl-7,8-dihydro-5H-1,6-naphthyridine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=NC=C(C=C2C1)C

Isomeric SMILES

CCCN1CCC2=NC=C(C=C2C1)C

InChI

InChI=1S/C12H18N2/c1-3-5-14-6-4-12-11(9-14)7-10(2)8-13-12/h7-8H,3-6,9H2,1-2H3