[2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]naphthalen-1-yl]methyl-dimethyl-azanium

Systemtic Name: [2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]naphthalen-1-yl]methyl-dimethyl-azanium Openeye Name: [2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-1-naphthyl]methyl-dimethyl-ammonium CAS Name: [2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-1-naphthalenyl]methyl-dimethylammonium IUPAC Name: [2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]naphthalen-1-yl]methyl-dimethylazanium Traditional Name: [2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-1-naphthyl]methyl-dimethyl-ammonium Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=CC2=CC=CC=C21)OCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C[NH+](C)CC1=C(C=CC2=CC=CC=C21)OCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H26N2O2/c1-25(2)16-22-21-10-6-5-8-19(21)11-12-23(22)28-17-24(27)26-14-13-18-7-3-4-9-20(18)15-26/h3-12H,13-17H2,1-2H3/p+1