1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl benzoate

Systemtic Name: 1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl benzoate Openeye Name: 1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl benzoate CAS Name: benzoic acid 1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl ester IUPAC Name: 1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl benzoate Traditional Name: benzoic acid 1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl ester Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=CC(=C2)C)C(C)OC(=O)C3=CC=CC=C3)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=CC(=C2)C)C(C)OC(=O)C3=CC=CC=C3)(C)C

InChI

InChI=1S/C22H27NO2/c1-15-11-12-19-16(2)14-22(4,5)23(20(19)13-15)17(3)25-21(24)18-9-7-6-8-10-18/h6-13,16-17H,14H2,1-5H3