3,4-dihydro-1H-isoquinolin-2-yl-(2-methyl-3-nitro-phenyl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methyl-3-nitro-phenyl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methyl-3-nitro-phenyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methyl-3-nitrophenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methyl-3-nitrophenyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-methyl-3-nitro-phenyl)methanone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H16N2O3/c1-12-15(7-4-8-16(12)19(21)22)17(20)18-10-9-13-5-2-3-6-14(13)11-18/h2-8H,9-11H2,1H3