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

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

Systemtic Name:(5-bromanylfuran-2-yl)-[6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Openeye Name:(5-bromo-2-furyl)-[6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
CAS Name:(5-bromo-2-furanyl)-[6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
IUPAC Name:(5-bromofuran-2-yl)-[6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Traditional Name:(5-bromo-2-furyl)-[6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
Formula: C23H21BrN2O7
MolecularWeight: 517.32604
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(O3)Br)COC4=CC=C(C=C4)[N+](=O)[O-])OC


Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(O3)Br)COC4=CC=C(C=C4)[N+](=O)[O-])OC


InChI

InChI=1S/C23H21BrN2O7/c1-30-20-11-14-9-10-25(23(27)19-7-8-22(24)33-19)18(17(14)12-21(20)31-2)13-32-16-5-3-15(4-6-16)26(28)29/h3-8,11-12,18H,9-10,13H2,1-2H3


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