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(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-(3-methyl-4-nitro-phenyl)methanone

(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-(3-methyl-4-nitro-phenyl)methanone

Systemtic Name:(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-(3-methyl-4-nitro-phenyl)methanone
Openeye Name:(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-(3-methyl-4-nitro-phenyl)methanone
CAS Name:(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-(3-methyl-4-nitrophenyl)methanone
IUPAC Name:(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-(3-methyl-4-nitrophenyl)methanone
Traditional Name:(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-(3-methyl-4-nitro-phenyl)methanone
Formula: C20H20N2O5
MolecularWeight: 368.3832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCC3=CC(=C(C=C3C2=C)OC)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCC3=CC(=C(C=C3C2=C)OC)OC)[N+](=O)[O-]


InChI

InChI=1S/C20H20N2O5/c1-12-9-15(5-6-17(12)22(24)25)20(23)21-8-7-14-10-18(26-3)19(27-4)11-16(14)13(21)2/h5-6,9-11H,2,7-8H2,1,3-4H3


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