3-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-N-methyl-N-(2-thiophen-3-ylethyl)propan-1-amine

Systemtic Name: 3-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-N-methyl-N-(2-thiophen-3-ylethyl)propan-1-amine Openeye Name: 3-(5,6-dimethoxyisoindolin-2-yl)-N-methyl-N-[2-(3-thienyl)ethyl]propan-1-amine CAS Name: 3-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-N-methyl-N-[2-(3-thiophenyl)ethyl]-1-propanamine IUPAC Name: 3-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-N-methyl-N-(2-thiophen-3-ylethyl)propan-1-amine Traditional Name: 3-(5,6-dimethoxyisoindolin-2-yl)propyl-methyl-[2-(3-thienyl)ethyl]amine Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CC2=CC(=C(C=C2C1)OC)OC)CCC3=CSC=C3

Isomeric SMILES

CN(CCCN1CC2=CC(=C(C=C2C1)OC)OC)CCC3=CSC=C3

InChI

InChI=1S/C20H28N2O2S/c1-21(9-5-16-6-10-25-15-16)7-4-8-22-13-17-11-19(23-2)20(24-3)12-18(17)14-22/h6,10-12,15H,4-5,7-9,13-14H2,1-3H3