2,4-dimethoxy-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine

Systemtic Name: 2,4-dimethoxy-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine Openeye Name: 2,4-dimethoxy-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine CAS Name: 2,4-dimethoxy-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine IUPAC Name: 2,4-dimethoxy-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine Traditional Name: 2,4-dimethoxy-6,7,8,9-tetrahydro-5H-pyrid[2,3-d]azepine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=C1CCNCC2)OC

Isomeric SMILES

COC1=CC(=NC2=C1CCNCC2)OC

InChI

InChI=1S/C11H16N2O2/c1-14-10-7-11(15-2)13-9-4-6-12-5-3-8(9)10/h7,12H,3-6H2,1-2H3