(3R)-N-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: (3R)-N-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3R)-N-isobutyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3R)-N-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3R)-N-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3R)-N-isobutyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CC2=CC=CC=C2CN1

Isomeric SMILES

CC(C)CNC(=O)[C@H]1CC2=CC=CC=C2CN1

InChI

InChI=1S/C14H20N2O/c1-10(2)8-16-14(17)13-7-11-5-3-4-6-12(11)9-15-13/h3-6,10,13,15H,7-9H2,1-2H3,(H,16,17)/t13-/m1/s1