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6,7-dimethoxy-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline

6,7-dimethoxy-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name:6,7-dimethoxy-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline
Openeye Name:6,7-dimethoxy-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline
CAS Name:6,7-dimethoxy-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline
IUPAC Name:6,7-dimethoxy-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline
Traditional Name:6,7-dimethoxy-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline
Formula: C24H24N2O6S
MolecularWeight: 468.52216
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4)C5=CC=CS5)OC


Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4)C5=CC=CS5)OC


InChI

InChI=1S/C24H24N2O6S/c1-29-20-10-15-5-6-25(23(22-4-3-7-33-22)19(15)11-21(20)30-2)12-16-8-18(26(27)28)9-17-13-31-14-32-24(16)17/h3-4,7-11,23H,5-6,12-14H2,1-2H3


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