N-methyl-N-[(4-methylphenyl)methyl]-8-nitro-isoquinolin-5-amine

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-8-nitro-isoquinolin-5-amine Openeye Name: N-methyl-8-nitro-N-(p-tolylmethyl)isoquinolin-5-amine CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-8-nitro-5-isoquinolinamine IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-8-nitroisoquinolin-5-amine Traditional Name: methyl-(4-methylbenzyl)-(8-nitro-5-isoquinolyl)amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O2/c1-13-3-5-14(6-4-13)12-20(2)17-7-8-18(21(22)23)16-11-19-10-9-15(16)17/h3-11H,12H2,1-2H3