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

Systemtic Name: 7-methoxy-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 7-methoxy-3,4,5,6-tetrahydro-2H-azepine CAS Name: 7-methoxy-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 7-methoxy-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 7-methoxy-3,4,5,6-tetrahydro-2H-azepine Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NCCCCC1

Isomeric SMILES

COC1=NCCCCC1

InChI

InChI=1S/C7H13NO/c1-9-7-5-3-2-4-6-8-7/h2-6H2,1H3