2-[2-[2-(5-methyl-2-nitro-phenoxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-[2-(5-methyl-2-nitro-phenoxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-[2-(5-methyl-2-nitro-phenoxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-[2-(5-methyl-2-nitrophenoxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-[2-(5-methyl-2-nitrophenoxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-[2-(5-methyl-2-nitro-phenoxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline Formula: C20H24N2O4 MolecularWeight: 356.41556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCOCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCOCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H24N2O4/c1-16-6-7-19(22(23)24)20(14-16)26-13-12-25-11-10-21-9-8-17-4-2-3-5-18(17)15-21/h2-7,14H,8-13,15H2,1H3