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

Systemtic Name: 7-methoxy-4,5-dimethyl-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 7-methoxy-4,5-dimethyl-3,4,5,6-tetrahydro-2H-azepine CAS Name: 7-methoxy-4,5-dimethyl-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 7-methoxy-4,5-dimethyl-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 7-methoxy-4,5-dimethyl-3,4,5,6-tetrahydro-2H-azepine Formula: C9H17NO MolecularWeight: 155.23738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN=C(CC1C)OC

Isomeric SMILES

CC1CCN=C(CC1C)OC

InChI

InChI=1S/C9H17NO/c1-7-4-5-10-9(11-3)6-8(7)2/h7-8H,4-6H2,1-3H3