2-methyl-1-[(2-methyl-1H-isoquinolin-1-yl)-nitro-methyl]-1H-isoquinoline

Systemtic Name: 2-methyl-1-[(2-methyl-1H-isoquinolin-1-yl)-nitro-methyl]-1H-isoquinoline Openeye Name: 2-methyl-1-[(2-methyl-1H-isoquinolin-1-yl)-nitro-methyl]-1H-isoquinoline CAS Name: 2-methyl-1-[(2-methyl-1H-isoquinolin-1-yl)-nitromethyl]-1H-isoquinoline IUPAC Name: 2-methyl-1-[(2-methyl-1H-isoquinolin-1-yl)-nitromethyl]-1H-isoquinoline Traditional Name: 2-methyl-1-[(2-methyl-1H-isoquinolin-1-yl)-nitro-methyl]-1H-isoquinoline Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=CC=CC=C2C1C(C3C4=CC=CC=C4C=CN3C)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC2=CC=CC=C2C1C(C3C4=CC=CC=C4C=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O2/c1-22-13-11-15-7-3-5-9-17(15)19(22)21(24(25)26)20-18-10-6-4-8-16(18)12-14-23(20)2/h3-14,19-21H,1-2H3