N-(1-phenylethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine

Systemtic Name: N-(1-phenylethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-(1-phenylethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-(1-phenylethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-(1-phenylethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl(1-phenylethyl)amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H19NO2/c1-13(14-6-3-2-4-7-14)18-15-8-9-16-17(12-15)20-11-5-10-19-16/h2-4,6-9,12-13,18H,5,10-11H2,1H3