N-[2-[4-(dimethylamino)-6-isocyano-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]ethanamide

Systemtic Name: N-[2-[4-(dimethylamino)-6-isocyano-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]ethanamide Openeye Name: N-[2-[4-(dimethylamino)-6-isocyano-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]acetamide CAS Name: N-[2-[4-(dimethylamino)-6-isocyano-1,2,3,4-tetrahydroquinolin-2-yl]-2-methylpropyl]acetamide IUPAC Name: N-[2-[4-(dimethylamino)-6-isocyano-1,2,3,4-tetrahydroquinolin-2-yl]-2-methylpropyl]acetamide Traditional Name: N-[2-[4-(dimethylamino)-6-isocyano-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]acetamide Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C)(C)C1CC(C2=C(N1)C=CC(=C2)[N+]#[C-])N(C)C

Isomeric SMILES

CC(=O)NCC(C)(C)C1CC(C2=C(N1)C=CC(=C2)[N+]#[C-])N(C)C

InChI

InChI=1S/C18H26N4O/c1-12(23)20-11-18(2,3)17-10-16(22(5)6)14-9-13(19-4)7-8-15(14)21-17/h7-9,16-17,21H,10-11H2,1-3,5-6H3,(H,20,23)