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

Systemtic Name: 3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-methyl-N-(2-thiophen-2-ylethyl)propan-1-amine Openeye Name: 3-(5,6-dimethylisoindolin-2-yl)-N-methyl-N-[2-(2-thienyl)ethyl]propan-1-amine CAS Name: 3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-methyl-N-(2-thiophen-2-ylethyl)-1-propanamine IUPAC Name: 3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-methyl-N-(2-thiophen-2-ylethyl)propan-1-amine Traditional Name: 3-(5,6-dimethylisoindolin-2-yl)propyl-methyl-[2-(2-thienyl)ethyl]amine Formula: C20H28N2S MolecularWeight: 328.51472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CC2=C1)CCCN(C)CCC3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C2CN(CC2=C1)CCCN(C)CCC3=CC=CS3)C

InChI

InChI=1S/C20H28N2S/c1-16-12-18-14-22(15-19(18)13-17(16)2)9-5-8-21(3)10-7-20-6-4-11-23-20/h4,6,11-13H,5,7-10,14-15H2,1-3H3