4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-oxidanyl-5-phenyl-phenyl)benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-oxidanyl-5-phenyl-phenyl)benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-hydroxy-5-phenyl-phenyl)benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-hydroxy-5-phenylphenyl)benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-hydroxy-5-phenylphenyl)benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-(2-hydroxy-5-phenyl-phenyl)benzamide Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=C(C=CC(=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C29H26N2O2/c32-28-15-14-25(22-6-2-1-3-7-22)18-27(28)30-29(33)24-12-10-21(11-13-24)19-31-17-16-23-8-4-5-9-26(23)20-31/h1-15,18,32H,16-17,19-20H2,(H,30,33)