N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5,6,7,8-tetrahydroquinolin-7-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5,6,7,8-tetrahydroquinolin-7-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5,6,7,8-tetrahydroquinolin-7-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5,6,7,8-tetrahydroquinolin-7-amine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5,6,7,8-tetrahydroquinolin-7-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl(5,6,7,8-tetrahydroquinolin-7-yl)amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCC3COC4=CC=CC=C4O3)N=CC=C2

Isomeric SMILES

C1CC2=C(CC1NCC3COC4=CC=CC=C4O3)N=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-2-6-18-17(5-1)21-12-15(22-18)11-20-14-8-7-13-4-3-9-19-16(13)10-14/h1-6,9,14-15,20H,7-8,10-12H2