2-methoxy-7,7-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazepine

Systemtic Name: 2-methoxy-7,7-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazepine Openeye Name: 7,7-diallyl-2-methoxy-5,6-dihydro-4H-1,3-oxazepine CAS Name: 2-methoxy-7,7-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazepine IUPAC Name: 2-methoxy-7,7-bis(prop-2-enyl)-5,6-dihydro-4H-1,3-oxazepine Traditional Name: 7,7-diallyl-2-methoxy-5,6-dihydro-4H-1,3-oxazepine Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NCCCC(O1)(CC=C)CC=C

Isomeric SMILES

COC1=NCCCC(O1)(CC=C)CC=C

InChI

InChI=1S/C12H19NO2/c1-4-7-12(8-5-2)9-6-10-13-11(14-3)15-12/h4-5H,1-2,6-10H2,3H3