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

Systemtic Name: 8-methyl-4-phenyl-10,10a-dihydropyrido[1,2-a]azepine Openeye Name: 8-methyl-4-phenyl-10,10a-dihydropyrido[1,2-a]azepine CAS Name: 8-methyl-4-phenyl-10,10a-dihydropyrido[1,2-a]azepine IUPAC Name: 8-methyl-4-phenyl-10,10a-dihydropyrido[1,2-a]azepine Traditional Name: 8-methyl-4-phenyl-10,10a-dihydropyrid[1,2-a]azepine Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C=CC=C(N2C=C1)C3=CC=CC=C3

Isomeric SMILES

CC1=CCC2C=CC=C(N2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C17H17N/c1-14-10-11-16-8-5-9-17(18(16)13-12-14)15-6-3-2-4-7-15/h2-10,12-13,16H,11H2,1H3