N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-yl-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-yl-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridyl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridinyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-3-ylethyl]-3,4-dimethoxybenzamide Traditional Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-pyridyl)ethyl]-3,4-dimethoxy-benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(C2=CN=CC=C2)N3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC[C@@H](C2=CN=CC=C2)N3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C25H27N3O3/c1-30-23-10-9-19(14-24(23)31-2)25(29)27-16-22(20-8-5-12-26-15-20)28-13-11-18-6-3-4-7-21(18)17-28/h3-10,12,14-15,22H,11,13,16-17H2,1-2H3,(H,27,29)/t22-/m0/s1