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

Systemtic Name: 1-cyclopropyl-7-methoxy-2-[(5-nitrofuran-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 1-cyclopropyl-7-methoxy-2-[(5-nitro-2-furyl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 1-cyclopropyl-7-methoxy-2-[(5-nitro-2-furanyl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 1-cyclopropyl-7-methoxy-2-[(5-nitrofuran-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 1-cyclopropyl-7-methoxy-2-[(5-nitro-2-furyl)methyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(C(C2=C1)C3CC3)CC4=CC=C(O4)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C2CCN(C(C2=C1)C3CC3)CC4=CC=C(O4)[N+](=O)[O-])O

InChI

InChI=1S/C18H20N2O5/c1-24-16-9-14-12(8-15(16)21)6-7-19(18(14)11-2-3-11)10-13-4-5-17(25-13)20(22)23/h4-5,8-9,11,18,21H,2-3,6-7,10H2,1H3