7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-amine

Systemtic Name: 7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-amine Openeye Name: 7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-amine CAS Name: 7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-amine IUPAC Name: 7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-amine Traditional Name: (7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amine Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1N)OCCCO2

Isomeric SMILES

COC1=CC2=C(C=C1N)OCCCO2

InChI

InChI=1S/C10H13NO3/c1-12-8-6-10-9(5-7(8)11)13-3-2-4-14-10/h5-6H,2-4,11H2,1H3