6-bromanyl-7-[(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-2,3-dihydro-1H-inden-4-amine

Systemtic Name: 6-bromanyl-7-[(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-2,3-dihydro-1H-inden-4-amine Openeye Name: 7-(8-benzyloxytetralin-5-yl)oxy-6-bromo-indan-4-amine CAS Name: 6-bromo-7-[(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-2,3-dihydro-1H-inden-4-amine IUPAC Name: 6-bromo-7-[(4-phenylmethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-2,3-dihydro-1H-inden-4-amine Traditional Name: [7-(8-benzoxytetralin-5-yl)oxy-6-bromo-indan-4-yl]amine Formula: C26H26BrNO2 MolecularWeight: 464.39414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC(=C2C1)OCC3=CC=CC=C3)OC4=C(C=C(C5=C4CCC5)N)Br

Isomeric SMILES

C1CCC2=C(C=CC(=C2C1)OCC3=CC=CC=C3)OC4=C(C=C(C5=C4CCC5)N)Br

InChI

InChI=1S/C26H26BrNO2/c27-22-15-23(28)18-11-6-12-21(18)26(22)30-25-14-13-24(19-9-4-5-10-20(19)25)29-16-17-7-2-1-3-8-17/h1-3,7-8,13-15H,4-6,9-12,16,28H2