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(5-bromanylfuran-2-yl)-[6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone

(5-bromanylfuran-2-yl)-[6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name:(5-bromanylfuran-2-yl)-[6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Openeye Name:(5-bromo-2-furyl)-[6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone
CAS Name:(5-bromo-2-furanyl)-[6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone
IUPAC Name:(5-bromofuran-2-yl)-[6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Traditional Name:(5-bromo-2-furyl)-[6,7-dimethoxy-1-(3-nitrophenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Formula: C22H19BrN2O6
MolecularWeight: 487.30006
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(O3)Br)C4=CC(=CC=C4)[N+](=O)[O-])OC


Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(O3)Br)C4=CC(=CC=C4)[N+](=O)[O-])OC


InChI

InChI=1S/C22H19BrN2O6/c1-29-18-11-13-8-9-24(22(26)17-6-7-20(23)31-17)21(16(13)12-19(18)30-2)14-4-3-5-15(10-14)25(27)28/h3-7,10-12,21H,8-9H2,1-2H3


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