N-(4-chlorophenyl)-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)acetamide Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(N1C)CC(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(N1C)CC(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H23ClN2O/c1-20(2)13-14-6-4-5-7-17(14)18(23(20)3)12-19(24)22-16-10-8-15(21)9-11-16/h4-11,18H,12-13H2,1-3H3,(H,22,24)