[2-(3-thiophen-2-ylpropanoyl)-3,4-dihydro-1H-isoquinolin-6-yl] N,N-dimethylcarbamate

Systemtic Name: [2-(3-thiophen-2-ylpropanoyl)-3,4-dihydro-1H-isoquinolin-6-yl] N,N-dimethylcarbamate Openeye Name: [2-[3-(2-thienyl)propanoyl]-3,4-dihydro-1H-isoquinolin-6-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [2-(1-oxo-3-thiophen-2-ylpropyl)-3,4-dihydro-1H-isoquinolin-6-yl] ester IUPAC Name: [2-(3-thiophen-2-ylpropanoyl)-3,4-dihydro-1H-isoquinolin-6-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [2-[3-(2-thienyl)propanoyl]-3,4-dihydro-1H-isoquinolin-6-yl] ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC2=C(CN(CC2)C(=O)CCC3=CC=CS3)C=C1

Isomeric SMILES

CN(C)C(=O)OC1=CC2=C(CN(CC2)C(=O)CCC3=CC=CS3)C=C1

InChI

InChI=1S/C19H22N2O3S/c1-20(2)19(23)24-16-6-5-15-13-21(10-9-14(15)12-16)18(22)8-7-17-4-3-11-25-17/h3-6,11-12H,7-10,13H2,1-2H3