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

Systemtic Name: 5-chloranyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-5-chloro-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-phenylmethoxybenzamide IUPAC Name: 5-chloro-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-5-chloro-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=C(C=C3OC)OCC4=CC=CC=C4)Cl

Isomeric SMILES

CN1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=C(C=C3OC)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C25H25ClN2O3/c1-28-12-11-19-18(15-28)9-6-10-22(19)27-25(29)20-13-21(26)24(14-23(20)30-2)31-16-17-7-4-3-5-8-17/h3-10,13-14H,11-12,15-16H2,1-2H3,(H,27,29)