N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-(5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-propan-1-amine

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-3-(5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-propan-1-amine Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-3-(5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-propan-1-amine CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-3-(5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-1-propanamine IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-3-(5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-methylpropan-1-amine Traditional Name: 2-(5-bromo-2-thienyl)ethyl-[3-(5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-methyl-amine Formula: C21H29BrN2O2S MolecularWeight: 453.43616

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=C(C1)C=CC(=C2OC)OC)CCC3=CC=C(S3)Br

Isomeric SMILES

CN(CCCN1CCC2=C(C1)C=CC(=C2OC)OC)CCC3=CC=C(S3)Br

InChI

InChI=1S/C21H29BrN2O2S/c1-23(13-9-17-6-8-20(22)27-17)11-4-12-24-14-10-18-16(15-24)5-7-19(25-2)21(18)26-3/h5-8H,4,9-15H2,1-3H3