N-methyl-2-(3-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-(3-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-thienylmethyl)acetamide CAS Name: N-methyl-2-[3-[oxo(1-pyrrolidinyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-methyl-2-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-methyl-2-[3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2-thenyl)acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CN2CC3=CC=CC=C3CC2C(=O)N4CCCC4

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CN2CC3=CC=CC=C3CC2C(=O)N4CCCC4

InChI

InChI=1S/C22H27N3O2S/c1-23(15-19-9-6-12-28-19)21(26)16-25-14-18-8-3-2-7-17(18)13-20(25)22(27)24-10-4-5-11-24/h2-3,6-9,12,20H,4-5,10-11,13-16H2,1H3