2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylamino]-N-(5-methylisoxazol-3-yl)butyramide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)NCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H26N4O2/c1-3-17(19(24)21-18-12-14(2)25-22-18)20-9-11-23-10-8-15-6-4-5-7-16(15)13-23/h4-7,12,17,20H,3,8-11,13H2,1-2H3,(H,21,22,24)