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2,4,8,10a-tetramethyl-10H-pyrido[1,2-a]azepine

2,4,8,10a-tetramethyl-10H-pyrido[1,2-a]azepine

Systemtic Name:2,4,8,10a-tetramethyl-10H-pyrido[1,2-a]azepine
Openeye Name:2,4,8,10a-tetramethyl-10H-pyrido[1,2-a]azepine
CAS Name:2,4,8,10a-tetramethyl-10H-pyrido[1,2-a]azepine
IUPAC Name:2,4,8,10a-tetramethyl-10H-pyrido[1,2-a]azepine
Traditional Name:2,4,8,10a-tetramethyl-10H-pyrid[1,2-a]azepine
Formula: C14H19N
MolecularWeight: 201.30736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C=C(C=C(N2C=C1)C)C)C


Isomeric SMILES

CC1=CCC2(C=C(C=C(N2C=C1)C)C)C


InChI

InChI=1S/C14H19N/c1-11-5-7-14(4)10-12(2)9-13(3)15(14)8-6-11/h5-6,8-10H,7H2,1-4H3


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