5-phenyl-8,9-dihydro-7H-pyrido[3,2-c]azepine

Systemtic Name: 5-phenyl-8,9-dihydro-7H-pyrido[3,2-c]azepine Openeye Name: 5-phenyl-8,9-dihydro-7H-pyrido[3,2-c]azepine CAS Name: 5-phenyl-8,9-dihydro-7H-pyrido[3,2-c]azepine IUPAC Name: 5-phenyl-8,9-dihydro-7H-pyrido[3,2-c]azepine Traditional Name: 5-phenyl-8,9-dihydro-7H-pyrid[3,2-c]azepine Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)C(=NC1)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=CC=N2)C(=NC1)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2/c1-2-6-12(7-3-1)15-13-8-4-10-16-14(13)9-5-11-17-15/h1-4,6-8,10H,5,9,11H2