7-methoxy-2-[(E)-3-phenylprop-2-enyl]-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: 7-methoxy-2-[(E)-3-phenylprop-2-enyl]-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 2-[(E)-cinnamyl]-7-methoxy-3,4,5,6-tetrahydro-2H-azepine CAS Name: 7-methoxy-2-[(E)-3-phenylprop-2-enyl]-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 7-methoxy-2-[(E)-3-phenylprop-2-enyl]-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 2-[(E)-cinnamyl]-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(CCCC1)CC=CC2=CC=CC=C2

Isomeric SMILES

COC1=NC(CCCC1)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H21NO/c1-18-16-13-6-5-11-15(17-16)12-7-10-14-8-3-2-4-9-14/h2-4,7-10,15H,5-6,11-13H2,1H3/b10-7+