8-methyl-1,2,3,5-tetrahydropyrido[2,3-e][1,4]oxazepine

Systemtic Name: 8-methyl-1,2,3,5-tetrahydropyrido[2,3-e][1,4]oxazepine Openeye Name: 8-methyl-1,2,3,5-tetrahydropyrido[2,3-e][1,4]oxazepine CAS Name: 8-methyl-1,2,3,5-tetrahydropyrido[2,3-e][1,4]oxazepine IUPAC Name: 8-methyl-1,2,3,5-tetrahydropyrido[2,3-e][1,4]oxazepine Traditional Name: 8-methyl-1,2,3,5-tetrahydropyrido[2,3-e][1,4]oxazepine Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(COCCN2)C=C1

Isomeric SMILES

CC1=NC2=C(COCCN2)C=C1

InChI

InChI=1S/C9H12N2O/c1-7-2-3-8-6-12-5-4-10-9(8)11-7/h2-3H,4-6H2,1H3,(H,10,11)