6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-tetralin-1-yloxy-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(1,2,3,4-tetrahydronaphthalen-1-yloxy)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-tetralin-1-yloxy-2,3-dihydro-1,4-benzodioxin-7-yl)amine Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC3=CC4=C(C=C3N)OCCO4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OC3=CC4=C(C=C3N)OCCO4

InChI

InChI=1S/C18H19NO3/c19-14-10-17-18(21-9-8-20-17)11-16(14)22-15-7-3-5-12-4-1-2-6-13(12)15/h1-2,4,6,10-11,15H,3,5,7-9,19H2