N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide

Systemtic Name: N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide Openeye Name: N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide CAS Name: N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide Traditional Name: N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(CCN(C2)C(=O)CC)C=C1

Isomeric SMILES

CCC(=O)NC1=CC2=C(CCN(C2)C(=O)CC)C=C1

InChI

InChI=1S/C15H20N2O2/c1-3-14(18)16-13-6-5-11-7-8-17(15(19)4-2)10-12(11)9-13/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,16,18)