2-[3-(4-nitrophenoxy)propyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[3-(4-nitrophenoxy)propyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[3-(4-nitrophenoxy)propyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[3-(4-nitrophenoxy)propyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[3-(4-nitrophenoxy)propyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[3-(4-nitrophenoxy)propyl]-3,4-dihydro-1H-isoquinoline Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O3/c21-20(22)17-6-8-18(9-7-17)23-13-3-11-19-12-10-15-4-1-2-5-16(15)14-19/h1-2,4-9H,3,10-14H2