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

Systemtic Name: N-(2,4-dichlorophenyl)-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)acetamide CAS Name: N-(2,4-dichlorophenyl)-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-(2,3,3-trimethyl-1,4-dihydroisoquinolin-1-yl)acetamide Formula: C20H22Cl2N2O MolecularWeight: 377.30748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O/c1-20(2)12-13-6-4-5-7-15(13)18(24(20)3)11-19(25)23-17-9-8-14(21)10-16(17)22/h4-10,18H,11-12H2,1-3H3,(H,23,25)