cyclopentyl N-(1-ethanoyl-4-methyl-4-phenyl-2,3,4a,8a-tetrahydroquinolin-6-yl)carbamate

Systemtic Name: cyclopentyl N-(1-ethanoyl-4-methyl-4-phenyl-2,3,4a,8a-tetrahydroquinolin-6-yl)carbamate Openeye Name: cyclopentyl N-(1-acetyl-4-methyl-4-phenyl-2,3,4a,8a-tetrahydroquinolin-6-yl)carbamate CAS Name: N-(1-acetyl-4-methyl-4-phenyl-2,3,4a,8a-tetrahydroquinolin-6-yl)carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-(1-acetyl-4-methyl-4-phenyl-2,3,4a,8a-tetrahydroquinolin-6-yl)carbamate Traditional Name: N-(1-acetyl-4-methyl-4-phenyl-2,3,4a,8a-tetrahydroquinolin-6-yl)carbamic acid cyclopentyl ester Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C2C1C=CC(=C2)NC(=O)OC3CCCC3)(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(C2C1C=CC(=C2)NC(=O)OC3CCCC3)(C)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O3/c1-17(27)26-15-14-24(2,18-8-4-3-5-9-18)21-16-19(12-13-22(21)26)25-23(28)29-20-10-6-7-11-20/h3-5,8-9,12-13,16,20-22H,6-7,10-11,14-15H2,1-2H3,(H,25,28)