7-methoxy-2-[(5-nitrofuran-2-yl)methyl]-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 7-methoxy-2-[(5-nitrofuran-2-yl)methyl]-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 7-methoxy-2-[(5-nitro-2-furyl)methyl]-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 7-methoxy-2-[(5-nitro-2-furanyl)methyl]-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 7-methoxy-2-[(5-nitrofuran-2-yl)methyl]-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 7-methoxy-2-[(5-nitro-2-furyl)methyl]-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-6-ol Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(C(C2=C1)C3=CC=CS3)CC4=CC=C(O4)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C2CCN(C(C2=C1)C3=CC=CS3)CC4=CC=C(O4)[N+](=O)[O-])O

InChI

InChI=1S/C19H18N2O5S/c1-25-16-10-14-12(9-15(16)22)6-7-20(19(14)17-3-2-8-27-17)11-13-4-5-18(26-13)21(23)24/h2-5,8-10,19,22H,6-7,11H2,1H3