(4S)-2-(2-chloranyl-4-nitro-phenyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: (4S)-2-(2-chloranyl-4-nitro-phenyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: (4S)-2-(2-chloro-4-nitro-phenyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: (4S)-2-(2-chloro-4-nitrophenyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: (4S)-2-(2-chloro-4-nitrophenyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: (4S)-2-(2-chloro-4-nitro-phenyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C2CN(C[C@H](C2=C(C=C1)OC)O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN2O5/c1-24-15-5-6-16(25-2)17-11(15)8-19(9-14(17)21)13-4-3-10(20(22)23)7-12(13)18/h3-7,14,21H,8-9H2,1-2H3/t14-/m1/s1