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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC3CCC4=CC=CC=C34)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC3CCC4=CC=CC=C34)OC1

InChI

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