5-chloranyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-phenyl-benzamide Openeye Name: 5-chloro-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-phenyl-benzamide CAS Name: 5-chloro-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-phenylbenzamide IUPAC Name: 5-chloro-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-phenylbenzamide Traditional Name: 5-chloro-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-phenyl-benzamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC=C2NC(=O)C3=C(C=C(C(=C3)Cl)C4=CC=CC=C4)OC

Isomeric SMILES

CN1CCC2=C(C1)C=CC=C2NC(=O)C3=C(C=C(C(=C3)Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H23ClN2O2/c1-27-12-11-18-17(15-27)9-6-10-22(18)26-24(28)20-13-21(25)19(14-23(20)29-2)16-7-4-3-5-8-16/h3-10,13-14H,11-12,15H2,1-2H3,(H,26,28)