N-[2-(1-benzothiophen-3-yl)ethyl]-3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-methyl-propan-1-amine

Systemtic Name: N-[2-(1-benzothiophen-3-yl)ethyl]-3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-methyl-propan-1-amine Openeye Name: N-[2-(benzothiophen-3-yl)ethyl]-3-(5,6-dimethylisoindolin-2-yl)-N-methyl-propan-1-amine CAS Name: N-[2-(1-benzothiophen-3-yl)ethyl]-3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-methyl-1-propanamine IUPAC Name: N-[2-(1-benzothiophen-3-yl)ethyl]-3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-methylpropan-1-amine Traditional Name: 2-(benzothiophen-3-yl)ethyl-[3-(5,6-dimethylisoindolin-2-yl)propyl]-methyl-amine Formula: C24H30N2S MolecularWeight: 378.5734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CC2=C1)CCCN(C)CCC3=CSC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C2CN(CC2=C1)CCCN(C)CCC3=CSC4=CC=CC=C43)C

InChI

InChI=1S/C24H30N2S/c1-18-13-21-15-26(16-22(21)14-19(18)2)11-6-10-25(3)12-9-20-17-27-24-8-5-4-7-23(20)24/h4-5,7-8,13-14,17H,6,9-12,15-16H2,1-3H3