N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-yl]-N-pyridin-2-yl-propanamide

Systemtic Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-yl]-N-pyridin-2-yl-propanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-ethyl]-N-(2-pyridyl)propanamide CAS Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-yl]-N-(2-pyridinyl)propanamide IUPAC Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-yl]-N-pyridin-2-ylpropanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-ethyl]-N-(2-pyridyl)propionamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=N1)C(C)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(=O)N(C1=CC=CC=N1)C(C)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H25N3O/c1-3-20(24)23(19-10-6-7-12-21-19)16(2)14-22-13-11-17-8-4-5-9-18(17)15-22/h4-10,12,16H,3,11,13-15H2,1-2H3