N'-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-yl-ethyl]-N-(2-dimethylaminoethyl)ethanediamide

Systemtic Name: N'-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-yl-ethyl]-N-(2-dimethylaminoethyl)ethanediamide Openeye Name: N'-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridyl)ethyl]-N-(2-dimethylaminoethyl)oxamide CAS Name: N'-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridinyl)ethyl]-N-(2-dimethylaminoethyl)oxamide IUPAC Name: N'-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-ylethyl]-N-(2-dimethylaminoethyl)oxamide Traditional Name: N'-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridyl)ethyl]-N-(2-dimethylaminoethyl)oxamide Formula: C22H29N5O2 MolecularWeight: 395.49796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(=O)NCC(C1=CN=CC=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN(C)CCNC(=O)C(=O)NC[C@@H](C1=CN=CC=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H29N5O2/c1-26(2)13-11-24-21(28)22(29)25-15-20(18-8-5-10-23-14-18)27-12-9-17-6-3-4-7-19(17)16-27/h3-8,10,14,20H,9,11-13,15-16H2,1-2H3,(H,24,28)(H,25,29)/t20-/m0/s1