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

Systemtic Name: 2-[[2-[(4-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[[1-phenyl-2-(p-tolylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide CAS Name: 2-[[2-[(4-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[[2-[(4-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propanamide Traditional Name: N-benzyl-2-[[2-(4-methylbenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]propionamide Formula: C33H34N2O2 MolecularWeight: 490.63526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OC(C)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OC(C)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C33H34N2O2/c1-24-13-15-27(16-14-24)23-35-20-19-28-17-18-30(21-31(28)32(35)29-11-7-4-8-12-29)37-25(2)33(36)34-22-26-9-5-3-6-10-26/h3-18,21,25,32H,19-20,22-23H2,1-2H3,(H,34,36)