2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)CN2CCC3=CC=CC=C3C2

InChI

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