1,3,8-trimethyl-10,10a-dihydropyrido[1,2-a]azepine

Systemtic Name: 1,3,8-trimethyl-10,10a-dihydropyrido[1,2-a]azepine Openeye Name: 1,3,8-trimethyl-10,10a-dihydropyrido[1,2-a]azepine CAS Name: 1,3,8-trimethyl-10,10a-dihydropyrido[1,2-a]azepine IUPAC Name: 1,3,8-trimethyl-10,10a-dihydropyrido[1,2-a]azepine Traditional Name: 1,3,8-trimethyl-10,10a-dihydropyrid[1,2-a]azepine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(=CC(=CN2C=C1)C)C

Isomeric SMILES

CC1=CCC2C(=CC(=CN2C=C1)C)C

InChI

InChI=1S/C13H17N/c1-10-4-5-13-12(3)8-11(2)9-14(13)7-6-10/h4,6-9,13H,5H2,1-3H3