N-methyl-8-nitro-N-(thiophen-2-ylmethyl)isoquinolin-5-amine

Systemtic Name: N-methyl-8-nitro-N-(thiophen-2-ylmethyl)isoquinolin-5-amine Openeye Name: N-methyl-8-nitro-N-(2-thienylmethyl)isoquinolin-5-amine CAS Name: N-methyl-8-nitro-N-(thiophen-2-ylmethyl)-5-isoquinolinamine IUPAC Name: N-methyl-8-nitro-N-(thiophen-2-ylmethyl)isoquinolin-5-amine Traditional Name: methyl-(8-nitro-5-isoquinolyl)-(2-thenyl)amine Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CS1)C2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O2S/c1-17(10-11-3-2-8-21-11)14-4-5-15(18(19)20)13-9-16-7-6-12(13)14/h2-9H,10H2,1H3