(2R)-N-(2-phenylphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)propanamide

Systemtic Name: (2R)-N-(2-phenylphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)propanamide Openeye Name: (2R)-N-(2-phenylphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)propanamide CAS Name: (2R)-N-(2-phenylphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)propanamide IUPAC Name: (2R)-N-(2-phenylphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)propanamide Traditional Name: (2R)-N-(2-phenylphenyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)propionamide Formula: C24H25N2O+ MolecularWeight: 357.4681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[N+]3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[N+]3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H24N2O/c1-18(26-16-15-19-9-5-6-12-21(19)17-26)24(27)25-23-14-8-7-13-22(23)20-10-3-2-4-11-20/h2-4,7-8,10-11,13-18H,5-6,9,12H2,1H3/p+1/t18-/m1/s1