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

Systemtic Name: N-[2-(1-benzothiophen-3-yl)ethyl]-3-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-N-methyl-propan-1-amine Openeye Name: N-[2-(benzothiophen-3-yl)ethyl]-3-(5,6-dimethoxyisoindolin-2-yl)-N-methyl-propan-1-amine CAS Name: N-[2-(1-benzothiophen-3-yl)ethyl]-3-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-N-methyl-1-propanamine IUPAC Name: N-[2-(1-benzothiophen-3-yl)ethyl]-3-(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)-N-methylpropan-1-amine Traditional Name: 2-(benzothiophen-3-yl)ethyl-[3-(5,6-dimethoxyisoindolin-2-yl)propyl]-methyl-amine Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CC2=CC(=C(C=C2C1)OC)OC)CCC3=CSC4=CC=CC=C43

Isomeric SMILES

CN(CCCN1CC2=CC(=C(C=C2C1)OC)OC)CCC3=CSC4=CC=CC=C43

InChI

InChI=1S/C24H30N2O2S/c1-25(12-9-18-17-29-24-8-5-4-7-21(18)24)10-6-11-26-15-19-13-22(27-2)23(28-3)14-20(19)16-26/h4-5,7-8,13-14,17H,6,9-12,15-16H2,1-3H3