6-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(3,4-dihydro-1H-isoquinolin-2-yl)-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC4=C(C=C3N)OCCO4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC4=C(C=C3N)OCCO4

InChI

InChI=1S/C17H18N2O2/c18-14-9-16-17(21-8-7-20-16)10-15(14)19-6-5-12-3-1-2-4-13(12)11-19/h1-4,9-10H,5-8,11,18H2