6,7-dimethoxy-1-[(3-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-8-ol

Systemtic Name: 6,7-dimethoxy-1-[(3-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-8-ol Openeye Name: 6,7-dimethoxy-1-[(3-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-8-ol CAS Name: 6,7-dimethoxy-1-[(3-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-8-ol IUPAC Name: 6,7-dimethoxy-1-[(3-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-8-ol Traditional Name: 6,7-dimethoxy-1-(3-nitrobenzyl)-1,2,3,4-tetrahydroisoquinolin-8-ol Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(NCCC2=C1)CC3=CC(=CC=C3)[N+](=O)[O-])O)OC

Isomeric SMILES

COC1=C(C(=C2C(NCCC2=C1)CC3=CC(=CC=C3)[N+](=O)[O-])O)OC

InChI

InChI=1S/C18H20N2O5/c1-24-15-10-12-6-7-19-14(16(12)17(21)18(15)25-2)9-11-4-3-5-13(8-11)20(22)23/h3-5,8,10,14,19,21H,6-7,9H2,1-2H3