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2,3,4,8-tetramethyl-N-[(2-methylpropan-2-yl)oxy]-3,4-dihydro-2H-quinoline-1-carboxamide

2,3,4,8-tetramethyl-N-[(2-methylpropan-2-yl)oxy]-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name:2,3,4,8-tetramethyl-N-[(2-methylpropan-2-yl)oxy]-3,4-dihydro-2H-quinoline-1-carboxamide
Openeye Name:N-tert-butoxy-2,3,4,8-tetramethyl-3,4-dihydro-2H-quinoline-1-carboxamide
CAS Name:2,3,4,8-tetramethyl-N-[(2-methylpropan-2-yl)oxy]-3,4-dihydro-2H-quinoline-1-carboxamide
IUPAC Name:2,3,4,8-tetramethyl-N-[(2-methylpropan-2-yl)oxy]-3,4-dihydro-2H-quinoline-1-carboxamide
Traditional Name:N-tert-butoxy-2,3,4,8-tetramethyl-3,4-dihydro-2H-quinoline-1-carboxamide
Formula: C18H28N2O2
MolecularWeight: 304.42712
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C(=CC=C2)C)N(C1C)C(=O)NOC(C)(C)C)C


Isomeric SMILES

CC1C(C2=C(C(=CC=C2)C)N(C1C)C(=O)NOC(C)(C)C)C


InChI

InChI=1S/C18H28N2O2/c1-11-9-8-10-15-13(3)12(2)14(4)20(16(11)15)17(21)19-22-18(5,6)7/h8-10,12-14H,1-7H3,(H,19,21)


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