6-methoxy-1-[(2-methoxy-6-nitro-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 6-methoxy-1-[(2-methoxy-6-nitro-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 6-methoxy-1-[(2-methoxy-6-nitro-phenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 6-methoxy-1-[(2-methoxy-6-nitrophenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 6-methoxy-1-[(2-methoxy-6-nitrophenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 6-methoxy-1-(2-methoxy-6-nitro-benzyl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=C(C=CC=C3OC)[N+](=O)[O-])O)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=C(C=CC=C3OC)[N+](=O)[O-])O)OC

InChI

InChI=1S/C19H22N2O5/c1-20-8-7-12-9-19(26-3)17(22)11-13(12)16(20)10-14-15(21(23)24)5-4-6-18(14)25-2/h4-6,9,11,16,22H,7-8,10H2,1-3H3