[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-phenyl]methanol

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-phenyl]methanol Openeye Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-phenyl]methanol CAS Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitrophenyl]methanol IUPAC Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitrophenyl]methanol Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-phenyl]methanol Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)[N+](=O)[O-])CO

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)[N+](=O)[O-])CO

InChI

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