2-[4-(dipropylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propan-1-ol

Systemtic Name: 2-[4-(dipropylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propan-1-ol Openeye Name: 2-[4-(dipropylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propan-1-ol CAS Name: 2-[4-(dipropylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-1-propanol IUPAC Name: 2-[4-(dipropylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methylpropan-1-ol Traditional Name: 2-[4-(dipropylamino)-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propan-1-ol Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC(NC2=C1C=C(C=C2)[N+](=O)[O-])C(C)(C)CO

Isomeric SMILES

CCCN(CCC)C1CC(NC2=C1C=C(C=C2)[N+](=O)[O-])C(C)(C)CO

InChI

InChI=1S/C19H31N3O3/c1-5-9-21(10-6-2)17-12-18(19(3,4)13-23)20-16-8-7-14(22(24)25)11-15(16)17/h7-8,11,17-18,20,23H,5-6,9-10,12-13H2,1-4H3