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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NC1)OC

Isomeric SMILES

CC1CCCC(=NC1)OC

InChI

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