N-[2-(2-acetamidoethyl)-3,4-dihydro-1H-isoquinolin-6-yl]-2-[4-(trifluoromethyl)phenyl]benzamide hydrochloride

Systemtic Name: N-[2-(2-acetamidoethyl)-3,4-dihydro-1H-isoquinolin-6-yl]-2-[4-(trifluoromethyl)phenyl]benzamide hydrochloride Openeye Name: N-[2-(2-acetamidoethyl)-3,4-dihydro-1H-isoquinolin-6-yl]-2-[4-(trifluoromethyl)phenyl]benzamide hydrochloride CAS Name: N-[2-(2-acetamidoethyl)-3,4-dihydro-1H-isoquinolin-6-yl]-2-[4-(trifluoromethyl)phenyl]benzamide hydrochloride IUPAC Name: N-[2-(2-acetamidoethyl)-3,4-dihydro-1H-isoquinolin-6-yl]-2-[4-(trifluoromethyl)phenyl]benzamide hydrochloride Traditional Name: N-[2-(2-acetamidoethyl)-3,4-dihydro-1H-isoquinolin-6-yl]-2-[4-(trifluoromethyl)phenyl]benzamide hydrochloride Formula: C27H27ClF3N3O2 MolecularWeight: 517.97039

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F.Cl

Isomeric SMILES

CC(=O)NCCN1CCC2=C(C1)C=CC(=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F.Cl

InChI

InChI=1S/C27H26F3N3O2.ClH/c1-18(34)31-13-15-33-14-12-20-16-23(11-8-21(20)17-33)32-26(35)25-5-3-2-4-24(25)19-6-9-22(10-7-19)27(28,29)30;/h2-11,16H,12-15,17H2,1H3,(H,31,34)(H,32,35);1H