N-[(2-methoxyphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-[(2-methoxyphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-[(2-methoxyphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl(o-anisyl)amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H19NO3/c1-19-15-6-3-2-5-13(15)12-18-14-7-8-16-17(11-14)21-10-4-9-20-16/h2-3,5-8,11,18H,4,9-10,12H2,1H3