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

Systemtic Name: 7-methoxy-6-propyl-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 7-methoxy-6-propyl-3,4,5,6-tetrahydro-2H-azepine CAS Name: 7-methoxy-6-propyl-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 7-methoxy-6-propyl-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 7-methoxy-6-propyl-3,4,5,6-tetrahydro-2H-azepine Formula: C10H19NO MolecularWeight: 169.26396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCCN=C1OC

Isomeric SMILES

CCCC1CCCCN=C1OC

InChI

InChI=1S/C10H19NO/c1-3-6-9-7-4-5-8-11-10(9)12-2/h9H,3-8H2,1-2H3