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

Systemtic Name: 2-[[2-[(4-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 2-[[1-phenyl-2-(p-tolylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-pyridylmethyl)propanamide CAS Name: 2-[[2-[(4-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 2-[[2-[(4-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 2-[[2-(4-methylbenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-pyridylmethyl)propionamide Formula: C32H33N3O2 MolecularWeight: 491.62332

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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=N5

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OC(C)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C32H33N3O2/c1-23-11-13-25(14-12-23)22-35-19-17-26-15-16-29(20-30(26)31(35)27-8-4-3-5-9-27)37-24(2)32(36)34-21-28-10-6-7-18-33-28/h3-16,18,20,24,31H,17,19,21-22H2,1-2H3,(H,34,36)