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

Systemtic Name: (4-methyl-3-nitro-phenyl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (4-methyl-3-nitro-phenyl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (4-methyl-3-nitrophenyl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (4-methyl-3-nitrophenyl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (4-methyl-3-nitro-phenyl)-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CC(C3=CC=CC=C3C2)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CC(C3=CC=CC=C3C2)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O3/c1-16-11-12-18(13-22(16)25(27)28)23(26)24-14-19-9-5-6-10-20(19)21(15-24)17-7-3-2-4-8-17/h2-13,21H,14-15H2,1H3