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

Systemtic Name: 7-methoxy-2-[(5-nitrofuran-2-yl)methyl]-1-[4-(pyrrolidin-1-ylmethyl)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 7-methoxy-2-[(5-nitro-2-furyl)methyl]-1-[4-(pyrrolidin-1-ylmethyl)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 7-methoxy-2-[(5-nitro-2-furanyl)methyl]-1-[4-(1-pyrrolidinylmethyl)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 7-methoxy-2-[(5-nitrofuran-2-yl)methyl]-1-[4-(pyrrolidin-1-ylmethyl)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 7-methoxy-2-[(5-nitro-2-furyl)methyl]-1-[4-(pyrrolidinomethyl)phenyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C26H29N3O5 MolecularWeight: 463.52556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(C(C2=C1)C3=CC=C(C=C3)CN4CCCC4)CC5=CC=C(O5)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C2CCN(C(C2=C1)C3=CC=C(C=C3)CN4CCCC4)CC5=CC=C(O5)[N+](=O)[O-])O

InChI

InChI=1S/C26H29N3O5/c1-33-24-15-22-20(14-23(24)30)10-13-28(17-21-8-9-25(34-21)29(31)32)26(22)19-6-4-18(5-7-19)16-27-11-2-3-12-27/h4-9,14-15,26,30H,2-3,10-13,16-17H2,1H3