N-(3-chloranyl-2,6-diethyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O/c1-3-15-9-10-19(22)18(4-2)21(15)23-20(25)14-24-12-11-16-7-5-6-8-17(16)13-24/h5-10H,3-4,11-14H2,1-2H3,(H,23,25)