N-(1,2,3,4-tetrahydroisoquinolin-5-yl)butanamide

Systemtic Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)butanamide Openeye Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)butanamide CAS Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)butanamide IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)butanamide Traditional Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)butyramide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC2=C1CCNC2

Isomeric SMILES

CCCC(=O)NC1=CC=CC2=C1CCNC2

InChI

InChI=1S/C13H18N2O/c1-2-4-13(16)15-12-6-3-5-10-9-14-8-7-11(10)12/h3,5-6,14H,2,4,7-9H2,1H3,(H,15,16)