2-isoquinolin-2-ium-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-isoquinolin-2-ium-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-isoquinolin-2-ium-2-yl-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(2-isoquinolin-2-iumyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-isoquinolin-2-ium-2-yl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-isoquinolin-2-ium-2-yl-N-[(1S)-tetralin-1-yl]acetamide Formula: C21H21N2O+ MolecularWeight: 317.40424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C[N+]3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C[N+]3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N2O/c24-21(15-23-13-12-16-6-1-2-8-18(16)14-23)22-20-11-5-9-17-7-3-4-10-19(17)20/h1-4,6-8,10,12-14,20H,5,9,11,15H2/p+1/t20-/m0/s1