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

Systemtic Name: (3R)-N-(2-methoxyethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3R)-N-(2-methoxyethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3R)-N-(2-methoxyethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3R)-N-(2-methoxyethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3R)-N-(2-methoxyethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CC2=CC=CC=C2CN1

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-17-7-6-14-13(16)12-8-10-4-2-3-5-11(10)9-15-12/h2-5,12,15H,6-9H2,1H3,(H,14,16)/t12-/m1/s1