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

Systemtic Name: 7-methoxy-6-methyl-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 7-methoxy-6-methyl-3,4,5,6-tetrahydro-2H-azepine CAS Name: 7-methoxy-6-methyl-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 7-methoxy-6-methyl-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 7-methoxy-6-methyl-3,4,5,6-tetrahydro-2H-azepine Formula: C8H15NO MolecularWeight: 141.2108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN=C1OC

Isomeric SMILES

CC1CCCCN=C1OC

InChI

InChI=1S/C8H15NO/c1-7-5-3-4-6-9-8(7)10-2/h7H,3-6H2,1-2H3