[2-(4-nitrophenyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanol

Systemtic Name: [2-(4-nitrophenyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanol Openeye Name: [2-(4-nitrophenyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanol CAS Name: [2-(4-nitrophenyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanol IUPAC Name: [2-(4-nitrophenyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanol Traditional Name: [2-(4-nitrophenyl)-3,4-dihydro-1H-isoquinolin-3-yl]methanol Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C3=CC=C(C=C3)[N+](=O)[O-])CO

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C3=CC=C(C=C3)[N+](=O)[O-])CO

InChI

InChI=1S/C16H16N2O3/c19-11-16-9-12-3-1-2-4-13(12)10-17(16)14-5-7-15(8-6-14)18(20)21/h1-8,16,19H,9-11H2