1-[(5-chloranyl-2-nitro-phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 1-[(5-chloranyl-2-nitro-phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-[(5-chloro-2-nitro-phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[(5-chloro-2-nitrophenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[(5-chloro-2-nitrophenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-(5-chloro-2-nitro-benzyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=C(C=CC(=C3)Cl)[N+](=O)[O-])O)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=C(C=CC(=C3)Cl)[N+](=O)[O-])O)OC

InChI

InChI=1S/C18H19ClN2O4/c1-20-6-5-11-9-18(25-2)17(22)10-14(11)16(20)8-12-7-13(19)3-4-15(12)21(23)24/h3-4,7,9-10,16,22H,5-6,8H2,1-2H3