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

Systemtic Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-pyridin-2-yl-propanamide Openeye Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-(2-pyridyl)propanamide CAS Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-(2-pyridinyl)propanamide IUPAC Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-pyridin-2-ylpropanamide Traditional Name: N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-(2-pyridyl)propionamide Formula: C19H23N3O MolecularWeight: 309.40542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1C2=CC=CC=C2CCN1C)C3=CC=CC=N3

Isomeric SMILES

CCC(=O)N(CC1C2=CC=CC=C2CCN1C)C3=CC=CC=N3

InChI

InChI=1S/C19H23N3O/c1-3-19(23)22(18-10-6-7-12-20-18)14-17-16-9-5-4-8-15(16)11-13-21(17)2/h4-10,12,17H,3,11,13-14H2,1-2H3