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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

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