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

Systemtic Name: 1-[1-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(4-nitrophenyl)ethanone Openeye Name: 1-[1-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(4-nitrophenyl)ethanone CAS Name: 1-[1-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(4-nitrophenyl)ethanone IUPAC Name: 1-[1-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(4-nitrophenyl)ethanone Traditional Name: 1-[1-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(4-nitrophenyl)ethanone Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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