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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-5,6,7,8-tetrahydroquinolin-7-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-5,6,7,8-tetrahydroquinolin-7-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-5,6,7,8-tetrahydroquinolin-7-amine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-5,6,7,8-tetrahydroquinolin-7-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-methyl-(5,6,7,8-tetrahydroquinolin-7-yl)amine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C3CCC4=C(C3)N=CC=C4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C3CCC4=C(C3)N=CC=C4

InChI

InChI=1S/C19H22N2O2/c1-21(15-9-8-14-5-4-10-20-17(14)11-15)12-16-13-22-18-6-2-3-7-19(18)23-16/h2-7,10,15-16H,8-9,11-13H2,1H3