N-(diphenylmethyl)-2-(1-oxidanylidene-8aH-isoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(1-oxidanylidene-8aH-isoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-benzhydryl-2-(1-oxo-8aH-isoquinolin-2-ium-2-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(1-oxo-8aH-isoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-benzhydryl-2-(1-oxo-8aH-isoquinolin-2-ium-2-yl)acetamide Traditional Name: N-benzhydryl-2-(1-keto-8aH-isoquinolin-2-ium-2-yl)acetamide Formula: C24H21N2O2+ MolecularWeight: 369.43574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C[N+]3=CC=C4C=CC=CC4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C[N+]3=CC=C4C=CC=CC4C3=O

InChI

InChI=1S/C24H20N2O2/c27-22(17-26-16-15-18-9-7-8-14-21(18)24(26)28)25-23(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-16,21,23H,17H2/p+1