8-methoxy-N-methyl-1-benzoxepin-3-amine

Systemtic Name: 8-methoxy-N-methyl-1-benzoxepin-3-amine Openeye Name: 8-methoxy-N-methyl-1-benzoxepin-3-amine CAS Name: 8-methoxy-N-methyl-1-benzoxepin-3-amine IUPAC Name: 8-methoxy-N-methyl-1-benzoxepin-3-amine Traditional Name: (8-methoxy-1-benzoxepin-3-yl)-methyl-amine Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=COC2=C(C=CC(=C2)OC)C=C1

Isomeric SMILES

CNC1=COC2=C(C=CC(=C2)OC)C=C1

InChI

InChI=1S/C12H13NO2/c1-13-10-5-3-9-4-6-11(14-2)7-12(9)15-8-10/h3-8,13H,1-2H3