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

Systemtic Name: 2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)pentanamide Openeye Name: 2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)pentanamide CAS Name: 2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)pentanamide IUPAC Name: 2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)pentanamide Traditional Name: 2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)valeramide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-3-5-11(2)15(18)17-14-7-4-6-12-10-16-9-8-13(12)14/h4,6-7,11,16H,3,5,8-10H2,1-2H3,(H,17,18)