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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-10(2)8-14(17)16-13-5-3-4-11-9-15-7-6-12(11)13/h3-5,10,15H,6-9H2,1-2H3,(H,16,17)