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

Systemtic Name: 2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(4-pyridylmethyl)propanamide CAS Name: 2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(4-pyridylmethyl)propionamide Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=NC=C1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)CC5=CC=CC=C5)C=C2

Isomeric SMILES

CC(C(=O)NCC1=CC=NC=C1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)CC5=CC=CC=C5)C=C2

InChI

InChI=1S/C31H31N3O2/c1-23(31(35)33-21-24-14-17-32-18-15-24)36-28-13-12-26-16-19-34(22-25-8-4-2-5-9-25)30(29(26)20-28)27-10-6-3-7-11-27/h2-15,17-18,20,23,30H,16,19,21-22H2,1H3,(H,33,35)