2-methoxy-10-methyl-5,6,7,8,9,10-hexahydro-4H-1,3-oxazecine

Systemtic Name: 2-methoxy-10-methyl-5,6,7,8,9,10-hexahydro-4H-1,3-oxazecine Openeye Name: 2-methoxy-10-methyl-5,6,7,8,9,10-hexahydro-4H-1,3-oxazecine CAS Name: 2-methoxy-10-methyl-5,6,7,8,9,10-hexahydro-4H-1,3-oxazecine IUPAC Name: 2-methoxy-10-methyl-5,6,7,8,9,10-hexahydro-4H-1,3-oxazecine Traditional Name: 2-methoxy-10-methyl-5,6,7,8,9,10-hexahydro-4H-1,3-oxazecine Formula: C10H19NO2 MolecularWeight: 185.26336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCCCN=C(O1)OC

Isomeric SMILES

CC1CCCCCCN=C(O1)OC

InChI

InChI=1S/C10H19NO2/c1-9-7-5-3-4-6-8-11-10(12-2)13-9/h9H,3-8H2,1-2H3