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

Systemtic Name: N-[[(2S)-6-methyl-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl]methyl]propan-2-amine Openeye Name: N-[[(2S)-6-methyl-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl]methyl]propan-2-amine CAS Name: N-[[(2S)-6-methyl-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl]methyl]-2-propanamine IUPAC Name: N-[[(2S)-6-methyl-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl]methyl]propan-2-amine Traditional Name: isopropyl-[[(2S)-6-methyl-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl]methyl]amine Formula: C14H21N3O2 MolecularWeight: 263.33544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCC(N2)CNC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1)CC[C@H](N2)CNC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O2/c1-9(2)15-8-12-5-4-11-6-10(3)14(17(18)19)7-13(11)16-12/h6-7,9,12,15-16H,4-5,8H2,1-3H3/t12-/m0/s1