7-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: 7-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: 7-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: 7-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: 7-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: [7-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC3=CC4=C(C=C3N)OCCO4

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC3=CC4=C(C=C3N)OCCO4

InChI

InChI=1S/C16H18N2O2S/c17-13-8-15-14(19-4-5-20-15)7-12(13)10-18-3-1-16-11(9-18)2-6-21-16/h2,6-8H,1,3-5,9-10,17H2