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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Openeye Name: N-indan-2-yl-3,4-dihydro-2H-1,5-benzodioxepin-7-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl(indan-2-yl)amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC3CC4=CC=CC=C4C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC3CC4=CC=CC=C4C3)OC1

InChI

InChI=1S/C18H19NO2/c1-2-5-14-11-16(10-13(14)4-1)19-15-6-7-17-18(12-15)21-9-3-8-20-17/h1-2,4-7,12,16,19H,3,8-11H2