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

Systemtic Name: (3R)-N-ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: (3R)-N-ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: (3R)-N-ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: (3R)-N-ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: (3R)-N-ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC2=CC=CC=C2CN1

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-2-13-12(15)11-7-9-5-3-4-6-10(9)8-14-11/h3-6,11,14H,2,7-8H2,1H3,(H,13,15)/t11-/m1/s1