3-cyclohexyl-N-(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)propanamide Openeye Name: 3-cyclohexyl-N-(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)propanamide CAS Name: 3-cyclohexyl-N-(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)propanamide Traditional Name: 3-cyclohexyl-N-(2-methyl-1-phenyl-3,4-dihydro-2H-quinolin-4-yl)propionamide Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C3=CC=CC=C3)NC(=O)CCC4CCCCC4

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C3=CC=CC=C3)NC(=O)CCC4CCCCC4

InChI

InChI=1S/C25H32N2O/c1-19-18-23(26-25(28)17-16-20-10-4-2-5-11-20)22-14-8-9-15-24(22)27(19)21-12-6-3-7-13-21/h3,6-9,12-15,19-20,23H,2,4-5,10-11,16-18H2,1H3,(H,26,28)