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N-ethyl-N-[(6-methyl-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl)methyl]ethanamine

N-ethyl-N-[(6-methyl-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl)methyl]ethanamine

Systemtic Name:N-ethyl-N-[(6-methyl-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl)methyl]ethanamine
Openeye Name:N-ethyl-N-[(6-methyl-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl)methyl]ethanamine
CAS Name:N-ethyl-N-[(6-methyl-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl)methyl]ethanamine
IUPAC Name:N-ethyl-N-[(6-methyl-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl)methyl]ethanamine
Traditional Name:diethyl-[(6-methyl-7-nitro-1,2,3,4-tetrahydroquinolin-2-yl)methyl]amine
Formula: C15H23N3O2
MolecularWeight: 277.36202
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1CCC2=CC(=C(C=C2N1)[N+](=O)[O-])C


Isomeric SMILES

CCN(CC)CC1CCC2=CC(=C(C=C2N1)[N+](=O)[O-])C


InChI

InChI=1S/C15H23N3O2/c1-4-17(5-2)10-13-7-6-12-8-11(3)15(18(19)20)9-14(12)16-13/h8-9,13,16H,4-7,10H2,1-3H3


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