1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-nitrophenoxy)propan-2-ol

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-nitrophenoxy)propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-nitrophenoxy)propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-nitrophenoxy)-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-nitrophenoxy)propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-nitrophenoxy)propan-2-ol Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COC3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(COC3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C18H20N2O4/c21-16(13-24-18-8-4-3-7-17(18)20(22)23)12-19-10-9-14-5-1-2-6-15(14)11-19/h1-8,16,21H,9-13H2