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

Systemtic Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)propanamide Openeye Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)propanamide CAS Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)propanamide IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)propanamide Traditional Name: N-(1,2,3,4-tetrahydroisoquinolin-5-yl)propionamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-2-12(15)14-11-5-3-4-9-8-13-7-6-10(9)11/h3-5,13H,2,6-8H2,1H3,(H,14,15)