N-(1-oxidanylpropan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-(1-oxidanylpropan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-(1-hydroxypropan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-(1-hydroxypropan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1CC2=CC=CC=C2CN1

Isomeric SMILES

CC(CO)NC(=O)C1CC2=CC=CC=C2CN1

InChI

InChI=1S/C13H18N2O2/c1-9(8-16)15-13(17)12-6-10-4-2-3-5-11(10)7-14-12/h2-5,9,12,14,16H,6-8H2,1H3,(H,15,17)