(1-methylcyclopropyl)methyl N-(1-ethanoyl-4-methyl-4-phenyl-2,3-dihydroquinolin-6-yl)carbamate

Systemtic Name: (1-methylcyclopropyl)methyl N-(1-ethanoyl-4-methyl-4-phenyl-2,3-dihydroquinolin-6-yl)carbamate Openeye Name: (1-methylcyclopropyl)methyl N-(1-acetyl-4-methyl-4-phenyl-2,3-dihydroquinolin-6-yl)carbamate CAS Name: N-(1-acetyl-4-methyl-4-phenyl-2,3-dihydroquinolin-6-yl)carbamic acid (1-methylcyclopropyl)methyl ester IUPAC Name: (1-methylcyclopropyl)methyl N-(1-acetyl-4-methyl-4-phenyl-2,3-dihydroquinolin-6-yl)carbamate Traditional Name: N-(1-acetyl-4-methyl-4-phenyl-2,3-dihydroquinolin-6-yl)carbamic acid (1-methylcyclopropyl)methyl ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C2=C1C=CC(=C2)NC(=O)OCC3(CC3)C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(C2=C1C=CC(=C2)NC(=O)OCC3(CC3)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-17(27)26-14-13-24(3,18-7-5-4-6-8-18)20-15-19(9-10-21(20)26)25-22(28)29-16-23(2)11-12-23/h4-10,15H,11-14,16H2,1-3H3,(H,25,28)