1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[1-(dimethylaminomethyl)naphthalen-2-yl]oxy-ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[1-(dimethylaminomethyl)naphthalen-2-yl]oxy-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[1-(dimethylaminomethyl)-2-naphthyl]oxy]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[1-(dimethylaminomethyl)-2-naphthalenyl]oxy]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[1-(dimethylaminomethyl)naphthalen-2-yl]oxyethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[1-(dimethylaminomethyl)-2-naphthoxy]ethanone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC2=CC=CC=C21)OCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(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