2-methoxy-1,5,6,7,8,9-hexahydropyrido[2,3-d]azepin-4-one

Systemtic Name: 2-methoxy-1,5,6,7,8,9-hexahydropyrido[2,3-d]azepin-4-one Openeye Name: 2-methoxy-1,5,6,7,8,9-hexahydropyrido[2,3-d]azepin-4-one CAS Name: 2-methoxy-1,5,6,7,8,9-hexahydropyrido[2,3-d]azepin-4-one IUPAC Name: 2-methoxy-1,5,6,7,8,9-hexahydropyrido[2,3-d]azepin-4-one Traditional Name: 2-methoxy-1,5,6,7,8,9-hexahydropyrid[2,3-d]azepin-4-one Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(N1)CCNCC2

Isomeric SMILES

COC1=CC(=O)C2=C(N1)CCNCC2

InChI

InChI=1S/C10H14N2O2/c1-14-10-6-9(13)7-2-4-11-5-3-8(7)12-10/h6,11H,2-5H2,1H3,(H,12,13)