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

Systemtic Name: 1-ethenyl-7-methoxy-2-[(5-nitrofuran-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 7-methoxy-2-[(5-nitro-2-furyl)methyl]-1-vinyl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 1-ethenyl-7-methoxy-2-[(5-nitro-2-furanyl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 1-ethenyl-7-methoxy-2-[(5-nitrofuran-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 7-methoxy-2-[(5-nitro-2-furyl)methyl]-1-vinyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(C(C2=C1)C=C)CC3=CC=C(O3)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C2CCN(C(C2=C1)C=C)CC3=CC=C(O3)[N+](=O)[O-])O

InChI

InChI=1S/C17H18N2O5/c1-3-14-13-9-16(23-2)15(20)8-11(13)6-7-18(14)10-12-4-5-17(24-12)19(21)22/h3-5,8-9,14,20H,1,6-7,10H2,2H3