(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-isopropylphenyl)propanamide CAS Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-p-cumenyl-propionamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(C)C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H26N2O/c1-15(2)17-8-10-20(11-9-17)22-21(24)16(3)23-13-12-18-6-4-5-7-19(18)14-23/h4-11,15-16H,12-14H2,1-3H3,(H,22,24)/t16-/m0/s1