(3R)-N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide

Systemtic Name: (3R)-N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Openeye Name: (3R)-N-(2-morpholinoethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide CAS Name: (3R)-N-[2-(4-morpholinyl)ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide IUPAC Name: (3R)-N-(2-morpholin-4-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Traditional Name: (3R)-N-(2-morpholinoethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide Formula: C16H24N3O2+ MolecularWeight: 290.38066

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2CC3=CC=CC=C3C[NH2+]2

Isomeric SMILES

C1COCCN1CCNC(=O)[C@H]2CC3=CC=CC=C3C[NH2+]2

InChI

InChI=1S/C16H23N3O2/c20-16(17-5-6-19-7-9-21-10-8-19)15-11-13-3-1-2-4-14(13)12-18-15/h1-4,15,18H,5-12H2,(H,17,20)/p+1/t15-/m1/s1