1-[(5-methoxy-4-methyl-2-nitro-phenyl)methyl]-2-methyl-1H-isoquinoline

Systemtic Name: 1-[(5-methoxy-4-methyl-2-nitro-phenyl)methyl]-2-methyl-1H-isoquinoline Openeye Name: 1-[(5-methoxy-4-methyl-2-nitro-phenyl)methyl]-2-methyl-1H-isoquinoline CAS Name: 1-[(5-methoxy-4-methyl-2-nitrophenyl)methyl]-2-methyl-1H-isoquinoline IUPAC Name: 1-[(5-methoxy-4-methyl-2-nitrophenyl)methyl]-2-methyl-1H-isoquinoline Traditional Name: 1-(5-methoxy-4-methyl-2-nitro-benzyl)-2-methyl-1H-isoquinoline Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)CC2C3=CC=CC=C3C=CN2C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1OC)CC2C3=CC=CC=C3C=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O3/c1-13-10-17(21(22)23)15(12-19(13)24-3)11-18-16-7-5-4-6-14(16)8-9-20(18)2/h4-10,12,18H,11H2,1-3H3