N-(2,2,4-trimethyl-1-phenethyl-3,4-dihydroquinolin-7-yl)propanamide

Systemtic Name: N-(2,2,4-trimethyl-1-phenethyl-3,4-dihydroquinolin-7-yl)propanamide Openeye Name: N-(2,2,4-trimethyl-1-phenethyl-3,4-dihydroquinolin-7-yl)propanamide CAS Name: N-(2,2,4-trimethyl-1-phenethyl-3,4-dihydroquinolin-7-yl)propanamide IUPAC Name: N-(2,2,4-trimethyl-1-phenethyl-3,4-dihydroquinolin-7-yl)propanamide Traditional Name: N-(2,2,4-trimethyl-1-phenethyl-3,4-dihydroquinolin-7-yl)propionamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)C(CC(N2CCC3=CC=CC=C3)(C)C)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)C(CC(N2CCC3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C23H30N2O/c1-5-22(26)24-19-11-12-20-17(2)16-23(3,4)25(21(20)15-19)14-13-18-9-7-6-8-10-18/h6-12,15,17H,5,13-14,16H2,1-4H3,(H,24,26)