2-methoxy-7,7-dipropyl-5,6-dihydro-4H-1,3-oxazepine

Systemtic Name: 2-methoxy-7,7-dipropyl-5,6-dihydro-4H-1,3-oxazepine Openeye Name: 2-methoxy-7,7-dipropyl-5,6-dihydro-4H-1,3-oxazepine CAS Name: 2-methoxy-7,7-dipropyl-5,6-dihydro-4H-1,3-oxazepine IUPAC Name: 2-methoxy-7,7-dipropyl-5,6-dihydro-4H-1,3-oxazepine Traditional Name: 2-methoxy-7,7-dipropyl-5,6-dihydro-4H-1,3-oxazepine Formula: C12H23NO2 MolecularWeight: 213.31652

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCCN=C(O1)OC)CCC

Isomeric SMILES

CCCC1(CCCN=C(O1)OC)CCC

InChI

InChI=1S/C12H23NO2/c1-4-7-12(8-5-2)9-6-10-13-11(14-3)15-12/h4-10H2,1-3H3