7-[(E)-2-ethoxy-2-phenyl-ethenyl]-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: 7-[(E)-2-ethoxy-2-phenyl-ethenyl]-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 7-[(E)-2-ethoxy-2-phenyl-vinyl]-3,4,5,6-tetrahydro-2H-azepine CAS Name: 7-[(E)-2-ethoxy-2-phenylethenyl]-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 7-[(E)-2-ethoxy-2-phenylethenyl]-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 7-[(E)-2-ethoxy-2-phenyl-vinyl]-3,4,5,6-tetrahydro-2H-azepine Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC1=NCCCCC1)C2=CC=CC=C2

Isomeric SMILES

CCO/C(=C/C1=NCCCCC1)/C2=CC=CC=C2

InChI

InChI=1S/C16H21NO/c1-2-18-16(14-9-5-3-6-10-14)13-15-11-7-4-8-12-17-15/h3,5-6,9-10,13H,2,4,7-8,11-12H2,1H3/b16-13+