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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CN2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=O)CN2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C21H26N2O/c1-15-8-9-19(12-16(15)2)17(3)22-21(24)14-23-11-10-18-6-4-5-7-20(18)13-23/h4-9,12,17H,10-11,13-14H2,1-3H3,(H,22,24)/t17-/m0/s1