2-[2-(1,3-dioxan-2-yl)ethyl]-7-methoxy-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: 2-[2-(1,3-dioxan-2-yl)ethyl]-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 2-[2-(1,3-dioxan-2-yl)ethyl]-7-methoxy-3,4,5,6-tetrahydro-2H-azepine CAS Name: 2-[2-(1,3-dioxan-2-yl)ethyl]-7-methoxy-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 2-[2-(1,3-dioxan-2-yl)ethyl]-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 2-[2-(1,3-dioxan-2-yl)ethyl]-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Formula: C13H23NO3 MolecularWeight: 241.32662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(CCCC1)CCC2OCCCO2

Isomeric SMILES

COC1=NC(CCCC1)CCC2OCCCO2

InChI

InChI=1S/C13H23NO3/c1-15-12-6-3-2-5-11(14-12)7-8-13-16-9-4-10-17-13/h11,13H,2-10H2,1H3