N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-methyl-5,6,7,8-tetrahydroquinolin-7-amine

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-methyl-5,6,7,8-tetrahydroquinolin-7-amine Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-methyl-5,6,7,8-tetrahydroquinolin-7-amine CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-methyl-5,6,7,8-tetrahydroquinolin-7-amine IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-methyl-5,6,7,8-tetrahydroquinolin-7-amine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl-methyl-(5,6,7,8-tetrahydroquinolin-7-yl)amine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1COC2=CC=CC=C2O1)C3CCC4=C(C3)N=CC=C4

Isomeric SMILES

CN(CCC1COC2=CC=CC=C2O1)C3CCC4=C(C3)N=CC=C4

InChI

InChI=1S/C20H24N2O2/c1-22(16-9-8-15-5-4-11-21-18(15)13-16)12-10-17-14-23-19-6-2-3-7-20(19)24-17/h2-7,11,16-17H,8-10,12-14H2,1H3