2-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(4,5-dimethoxy-2-nitrophenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(4,5-dimethoxy-2-nitrophenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(4,5-dimethoxy-2-nitro-benzyl)-3,4-dihydro-1H-isoquinoline Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CN2CCC3=CC=CC=C3C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CN2CCC3=CC=CC=C3C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H20N2O4/c1-23-17-9-15(16(20(21)22)10-18(17)24-2)12-19-8-7-13-5-3-4-6-14(13)11-19/h3-6,9-10H,7-8,11-12H2,1-2H3