7-ethoxy-3-phenyl-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: 7-ethoxy-3-phenyl-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 7-ethoxy-3-phenyl-3,4,5,6-tetrahydro-2H-azepine CAS Name: 7-ethoxy-3-phenyl-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 7-ethoxy-3-phenyl-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 7-ethoxy-3-phenyl-3,4,5,6-tetrahydro-2H-azepine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NCC(CCC1)C2=CC=CC=C2

Isomeric SMILES

CCOC1=NCC(CCC1)C2=CC=CC=C2

InChI

InChI=1S/C14H19NO/c1-2-16-14-10-6-9-13(11-15-14)12-7-4-3-5-8-12/h3-5,7-8,13H,2,6,9-11H2,1H3