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

Systemtic Name: (3-methyl-4-nitro-phenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3-methyl-4-nitro-phenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3-methyl-4-nitrophenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3-methyl-4-nitrophenyl)-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3-methyl-4-nitro-phenyl)-(1-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=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4)[N+](=O)[O-]

InChI

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