2-phenyl-5,6,7,8-tetrahydro-4H-furo[3,2-c]azepine

Systemtic Name: 2-phenyl-5,6,7,8-tetrahydro-4H-furo[3,2-c]azepine Openeye Name: 2-phenyl-5,6,7,8-tetrahydro-4H-furo[3,2-c]azepine CAS Name: 2-phenyl-5,6,7,8-tetrahydro-4H-furo[3,2-c]azepine IUPAC Name: 2-phenyl-5,6,7,8-tetrahydro-4H-furo[3,2-c]azepine Traditional Name: 2-phenyl-5,6,7,8-tetrahydro-4H-fur[3,2-c]azepine Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNC1)C=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(CNC1)C=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C14H15NO/c1-2-5-11(6-3-1)14-9-12-10-15-8-4-7-13(12)16-14/h1-3,5-6,9,15H,4,7-8,10H2