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

Systemtic Name: 3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-methyl-N-(2-thiophen-3-ylethyl)propan-1-amine Openeye Name: 3-(5,6-dimethylisoindolin-2-yl)-N-methyl-N-[2-(3-thienyl)ethyl]propan-1-amine CAS Name: 3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-methyl-N-[2-(3-thiophenyl)ethyl]-1-propanamine IUPAC Name: 3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-methyl-N-(2-thiophen-3-ylethyl)propan-1-amine Traditional Name: 3-(5,6-dimethylisoindolin-2-yl)propyl-methyl-[2-(3-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=CSC=C3)C

Isomeric SMILES

CC1=C(C=C2CN(CC2=C1)CCCN(C)CCC3=CSC=C3)C

InChI

InChI=1S/C20H28N2S/c1-16-11-19-13-22(14-20(19)12-17(16)2)8-4-7-21(3)9-5-18-6-10-23-15-18/h6,10-12,15H,4-5,7-9,13-14H2,1-3H3