2-cyclohexyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: 2-cyclohexyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 2-cyclohexyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine CAS Name: 2-cyclohexyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 2-cyclohexyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 2-cyclohexyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(CCCC1)C2CCCCC2

Isomeric SMILES

COC1=NC(CCCC1)C2CCCCC2

InChI

InChI=1S/C13H23NO/c1-15-13-10-6-5-9-12(14-13)11-7-3-2-4-8-11/h11-12H,2-10H2,1H3