2-[(1S)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(1S)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[(1S)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetamide CAS Name: 2-[(1S)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[(1S)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(1S)-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]acetamide Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1C2=CC=CC=C2CC[NH+]1C

Isomeric SMILES

CC(C)NC(=O)C[C@H]1C2=CC=CC=C2CC[NH+]1C

InChI

InChI=1S/C15H22N2O/c1-11(2)16-15(18)10-14-13-7-5-4-6-12(13)8-9-17(14)3/h4-7,11,14H,8-10H2,1-3H3,(H,16,18)/p+1/t14-/m0/s1