N-[(6-methyl-7-nitro-3,4-dihydro-2H-quinolin-1-yl)methyl]propan-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCCN2CNC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1)CCCN2CNC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H21N3O2/c1-10(2)15-9-16-6-4-5-12-7-11(3)13(17(18)19)8-14(12)16/h7-8,10,15H,4-6,9H2,1-3H3