(2R)-2-isoquinolin-2-ium-2-yl-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: (2R)-2-isoquinolin-2-ium-2-yl-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-isoquinolin-2-ium-2-yl-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-(2-isoquinolin-2-iumyl)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-isoquinolin-2-ium-2-yl-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-isoquinolin-2-ium-2-yl-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C25H21N2O3+ MolecularWeight: 397.44584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)[N+]4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)[N+]4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H20N2O3/c1-16(27-12-11-17-7-3-4-8-18(17)15-27)25(28)26-21-14-23-20(13-24(21)29-2)19-9-5-6-10-22(19)30-23/h3-16H,1-2H3/p+1/t16-/m1/s1