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

Systemtic Name: 1-[1-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-nitrophenyl)ethanone hydrochloride Openeye Name: 1-[1-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-nitrophenyl)ethanone hydrochloride CAS Name: 1-[1-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-nitrophenyl)ethanone hydrochloride IUPAC Name: 1-[1-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-nitrophenyl)ethanone hydrochloride Traditional Name: 1-[1-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-nitrophenyl)ethanone hydrochloride Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C2=CC=CC=C2CCN1C(=O)CC3=CC=CC=C3[N+](=O)[O-].Cl

Isomeric SMILES

CN(C)CC1C2=CC=CC=C2CCN1C(=O)CC3=CC=CC=C3[N+](=O)[O-].Cl

InChI

InChI=1S/C20H23N3O3.ClH/c1-21(2)14-19-17-9-5-3-7-15(17)11-12-22(19)20(24)13-16-8-4-6-10-18(16)23(25)26;/h3-10,19H,11-14H2,1-2H3;1H