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

Systemtic Name: 3-methylbutyl N-(1-ethanoyl-4-methyl-4-phenyl-2,3-dihydroquinolin-6-yl)carbamate Openeye Name: isopentyl 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 3-methylbutyl ester IUPAC Name: 3-methylbutyl 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 isoamyl ester Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC(=O)NC1=CC2=C(C=C1)N(CCC2(C)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C)CCOC(=O)NC1=CC2=C(C=C1)N(CCC2(C)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H30N2O3/c1-17(2)12-15-29-23(28)25-20-10-11-22-21(16-20)24(4,13-14-26(22)18(3)27)19-8-6-5-7-9-19/h5-11,16-17H,12-15H2,1-4H3,(H,25,28)