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

Systemtic Name: (10R,10aS)-8-methyl-2,10-diphenyl-10,10a-dihydropyrido[1,2-a]azepine Openeye Name: (10R,10aS)-8-methyl-2,10-diphenyl-10,10a-dihydropyrido[1,2-a]azepine CAS Name: (10R,10aS)-8-methyl-2,10-diphenyl-10,10a-dihydropyrido[1,2-a]azepine IUPAC Name: (10R,10aS)-8-methyl-2,10-diphenyl-10,10a-dihydropyrido[1,2-a]azepine Traditional Name: (10R,10aS)-8-methyl-2,10-diphenyl-10,10a-dihydropyrid[1,2-a]azepine Formula: C23H21N MolecularWeight: 311.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C=C(C=CN2C=C1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C[C@@H]([C@@H]2C=C(C=CN2C=C1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N/c1-18-12-14-24-15-13-21(19-8-4-2-5-9-19)17-23(24)22(16-18)20-10-6-3-7-11-20/h2-17,22-23H,1H3/t22-,23+/m1/s1