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

Systemtic Name: 1-[(2-methoxy-5-methyl-4-nitro-phenyl)methyl]-2-methyl-1H-isoquinoline Openeye Name: 1-[(2-methoxy-5-methyl-4-nitro-phenyl)methyl]-2-methyl-1H-isoquinoline CAS Name: 1-[(2-methoxy-5-methyl-4-nitrophenyl)methyl]-2-methyl-1H-isoquinoline IUPAC Name: 1-[(2-methoxy-5-methyl-4-nitrophenyl)methyl]-2-methyl-1H-isoquinoline Traditional Name: 1-(2-methoxy-5-methyl-4-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=C1[N+](=O)[O-])OC)CC2C3=CC=CC=C3C=CN2C

Isomeric SMILES

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

InChI

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