(10R,10aS)-8-methyl-10-phenyl-10,10a-dihydropyrido[1,2-a]azepine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C=CC=CN2C=C1)C3=CC=CC=C3

Isomeric SMILES

CC1=C[C@@H]([C@@H]2C=CC=CN2C=C1)C3=CC=CC=C3

InChI

InChI=1S/C17H17N/c1-14-10-12-18-11-6-5-9-17(18)16(13-14)15-7-3-2-4-8-15/h2-13,16-17H,1H3/t16-,17+/m1/s1