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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)CC2C3=CC=CC=C3C=CN2C)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=C(C(=C1)CC2C3=CC=CC=C3C=CN2C)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20N2O3/c1-13-10-15(17(21(22)23)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