N-(2-chloranylpyridin-3-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C(=O)NC1=C(N=CC=C1)Cl)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H18ClN3O/c1-12(17(22)20-15-7-4-9-19-16(15)18)21-10-8-13-5-2-3-6-14(13)11-21/h2-7,9,12H,8,10-11H2,1H3,(H,20,22)