N-(2-methoxydibenzofuran-3-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C24H23N2O3+ MolecularWeight: 387.45102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C[N+]4=CC5=C(CCCC5)C=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C[N+]4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C24H22N2O3/c1-28-23-12-19-18-8-4-5-9-21(18)29-22(19)13-20(23)25-24(27)15-26-11-10-16-6-2-3-7-17(16)14-26/h4-5,8-14H,2-3,6-7,15H2,1H3/p+1