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

Systemtic Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)pentanamide Openeye Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)pentanamide CAS Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)pentanamide IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)pentanamide Traditional Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)valeramide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-2-3-7-14(17)16-13-6-4-5-11-10-15-9-8-12(11)13/h4-6,15H,2-3,7-10H2,1H3,(H,16,17)