6,7,8-trimethoxy-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6,7,8-trimethoxy-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7,8-trimethoxy-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6,7,8-trimethoxy-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6,7,8-trimethoxy-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7,8-trimethoxy-2-[2-(4-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CN(CCC2=C1)CCC3=CC=C(C=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C2CN(CCC2=C1)CCC3=CC=C(C=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H24N2O5/c1-25-18-12-15-9-11-21(13-17(15)19(26-2)20(18)27-3)10-8-14-4-6-16(7-5-14)22(23)24/h4-7,12H,8-11,13H2,1-3H3