2-methyl-8-nitro-3,4-dihydro-1H-isoquinolin-7-amine

Systemtic Name: 2-methyl-8-nitro-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 2-methyl-8-nitro-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-methyl-8-nitro-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 2-methyl-8-nitro-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: (2-methyl-8-nitro-3,4-dihydro-1H-isoquinolin-7-yl)amine Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=C(C1)C(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O2/c1-12-5-4-7-2-3-9(11)10(13(14)15)8(7)6-12/h2-3H,4-6,11H2,1H3