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1-[(5-methoxy-2-nitro-phenyl)methyl]-2-methyl-1H-isoquinoline

1-[(5-methoxy-2-nitro-phenyl)methyl]-2-methyl-1H-isoquinoline

Systemtic Name:1-[(5-methoxy-2-nitro-phenyl)methyl]-2-methyl-1H-isoquinoline
Openeye Name:1-[(5-methoxy-2-nitro-phenyl)methyl]-2-methyl-1H-isoquinoline
CAS Name:1-[(5-methoxy-2-nitrophenyl)methyl]-2-methyl-1H-isoquinoline
IUPAC Name:1-[(5-methoxy-2-nitrophenyl)methyl]-2-methyl-1H-isoquinoline
Traditional Name:1-(5-methoxy-2-nitro-benzyl)-2-methyl-1H-isoquinoline
Formula: C18H18N2O3
MolecularWeight: 310.34712
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=CC=CC=C2C1CC3=C(C=CC(=C3)OC)[N+](=O)[O-]


Isomeric SMILES

CN1C=CC2=CC=CC=C2C1CC3=C(C=CC(=C3)OC)[N+](=O)[O-]


InChI

InChI=1S/C18H18N2O3/c1-19-10-9-13-5-3-4-6-16(13)18(19)12-14-11-15(23-2)7-8-17(14)20(21)22/h3-11,18H,12H2,1-2H3


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