1-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)ethanone

Systemtic Name: 1-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)ethanone Openeye Name: 1-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)ethanone CAS Name: 1-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)ethanone IUPAC Name: 1-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)ethanone Traditional Name: 1-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-nitrophenyl)ethanone Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C=C(C=C2)OC

Isomeric SMILES

CC1C2=C(CCN1C(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C=C(C=C2)OC

InChI

InChI=1S/C19H20N2O4/c1-13-18-8-7-17(25-2)12-15(18)9-10-20(13)19(22)11-14-3-5-16(6-4-14)21(23)24/h3-8,12-13H,9-11H2,1-2H3