N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-3-methoxy-aniline

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-3-methoxy-aniline Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-3-methoxy-aniline CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-3-methoxyaniline IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-3-methoxyaniline Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl-(3-methoxyphenyl)amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=C3C(=CC=C2)OCCCO3

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=C3C(=CC=C2)OCCCO3

InChI

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