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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-[(4-ethoxyphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-[(4-ethoxyphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-[(4-ethoxyphenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-ethoxybenzyl)amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H21NO3/c1-2-20-16-7-4-14(5-8-16)13-19-15-6-9-17-18(12-15)22-11-3-10-21-17/h4-9,12,19H,2-3,10-11,13H2,1H3