(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-mesityl-propionamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)N2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)N2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C21H26N2O/c1-14-11-15(2)20(16(3)12-14)22-21(24)17(4)23-10-9-18-7-5-6-8-19(18)13-23/h5-8,11-12,17H,9-10,13H2,1-4H3,(H,22,24)/t17-/m0/s1