N-(phenylmethyl)-2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide Openeye Name: N-benzyl-2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide CAS Name: N-(phenylmethyl)-2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide IUPAC Name: N-benzyl-2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide Traditional Name: N-benzyl-2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetamide Formula: C31H30N2O2 MolecularWeight: 462.5821

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=CC(=C2)OCC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C(C2=C1C=CC(=C2)OCC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H30N2O2/c34-30(32-21-24-10-4-1-5-11-24)23-35-28-17-16-26-18-19-33(22-25-12-6-2-7-13-25)31(29(26)20-28)27-14-8-3-9-15-27/h1-17,20,31H,18-19,21-23H2,(H,32,34)