N-(2-methyl-1-oxidanyl-propan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-14(2,9-17)16-13(18)12-7-10-5-3-4-6-11(10)8-15-12/h3-6,12,15,17H,7-9H2,1-2H3,(H,16,18)