N-[[6-(ethoxymethyl)-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl]methyl]propan-2-amine

Systemtic Name: N-[[6-(ethoxymethyl)-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl]methyl]propan-2-amine Openeye Name: N-[[6-(ethoxymethyl)-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl]methyl]propan-2-amine CAS Name: N-[[6-(ethoxymethyl)-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl]methyl]-2-propanamine IUPAC Name: N-[[6-(ethoxymethyl)-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl]methyl]propan-2-amine Traditional Name: [6-(ethoxymethyl)-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl]methyl-isopropyl-amine Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=C2C(=C1)CCC(N2)CNC(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOCC1=C(C=C2C(=C1)CCC(N2)CNC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H25N3O3/c1-4-22-10-13-7-12-5-6-14(9-17-11(2)3)18-15(12)8-16(13)19(20)21/h7-8,11,14,17-18H,4-6,9-10H2,1-3H3