4,8-dimethyl-10,10a-dihydropyrido[1,2-a]azepine

Systemtic Name: 4,8-dimethyl-10,10a-dihydropyrido[1,2-a]azepine Openeye Name: 4,8-dimethyl-10,10a-dihydropyrido[1,2-a]azepine CAS Name: 4,8-dimethyl-10,10a-dihydropyrido[1,2-a]azepine IUPAC Name: 4,8-dimethyl-10,10a-dihydropyrido[1,2-a]azepine Traditional Name: 4,8-dimethyl-10,10a-dihydropyrid[1,2-a]azepine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C=CC=C(N2C=C1)C

Isomeric SMILES

CC1=CCC2C=CC=C(N2C=C1)C

InChI

InChI=1S/C12H15N/c1-10-6-7-12-5-3-4-11(2)13(12)9-8-10/h3-6,8-9,12H,7H2,1-2H3