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

Systemtic Name: 2-[[2-[(4-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-morpholin-4-yl-butanamide Openeye Name: N-morpholino-2-[[1-phenyl-2-(p-tolylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide CAS Name: 2-[[2-[(4-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(4-morpholinyl)butanamide IUPAC Name: 2-[[2-[(4-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-morpholin-4-ylbutanamide Traditional Name: 2-[[2-(4-methylbenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-morpholino-butyramide Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN1CCOCC1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)CC5=CC=C(C=C5)C)C=C2

Isomeric SMILES

CCC(C(=O)NN1CCOCC1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)CC5=CC=C(C=C5)C)C=C2

InChI

InChI=1S/C31H37N3O3/c1-3-29(31(35)32-34-17-19-36-20-18-34)37-27-14-13-25-15-16-33(22-24-11-9-23(2)10-12-24)30(28(25)21-27)26-7-5-4-6-8-26/h4-14,21,29-30H,3,15-20,22H2,1-2H3,(H,32,35)