(3R)-N-[(2S)-1-methoxypropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: (3R)-N-[(2S)-1-methoxypropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3R)-N-[(1S)-2-methoxy-1-methyl-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3R)-N-[(2S)-1-methoxypropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3R)-N-[(2S)-1-methoxypropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3R)-N-[(1S)-2-methoxy-1-methyl-ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-10(9-18-2)16-14(17)13-7-11-5-3-4-6-12(11)8-15-13/h3-6,10,13,15H,7-9H2,1-2H3,(H,16,17)/t10-,13+/m0/s1