2-[(4,4-dimethylquinolin-1-yl)methyl]-4-nitro-phenol

Systemtic Name: 2-[(4,4-dimethylquinolin-1-yl)methyl]-4-nitro-phenol Openeye Name: 2-[(4,4-dimethyl-1-quinolyl)methyl]-4-nitro-phenol CAS Name: 2-[(4,4-dimethyl-1-quinolinyl)methyl]-4-nitrophenol IUPAC Name: 2-[(4,4-dimethylquinolin-1-yl)methyl]-4-nitrophenol Traditional Name: 2-[(4,4-dimethyl-1-quinolyl)methyl]-4-nitro-phenol Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CN(C2=CC=CC=C21)CC3=C(C=CC(=C3)[N+](=O)[O-])O)C

Isomeric SMILES

CC1(C=CN(C2=CC=CC=C21)CC3=C(C=CC(=C3)[N+](=O)[O-])O)C

InChI

InChI=1S/C18H18N2O3/c1-18(2)9-10-19(16-6-4-3-5-15(16)18)12-13-11-14(20(22)23)7-8-17(13)21/h3-11,21H,12H2,1-2H3