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

Systemtic Name: 2-[[2-[(4-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propyl-butanamide Openeye Name: 2-[[1-phenyl-2-(p-tolylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propyl-butanamide CAS Name: 2-[[2-[(4-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propylbutanamide IUPAC Name: 2-[[2-[(4-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propylbutanamide Traditional Name: 2-[[2-(4-methylbenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propyl-butyramide Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC)OC1=CC2=C(CCN(C2C3=CC=CC=C3)CC4=CC=C(C=C4)C)C=C1

Isomeric SMILES

CCCNC(=O)C(CC)OC1=CC2=C(CCN(C2C3=CC=CC=C3)CC4=CC=C(C=C4)C)C=C1

InChI

InChI=1S/C30H36N2O2/c1-4-18-31-30(33)28(5-2)34-26-16-15-24-17-19-32(21-23-13-11-22(3)12-14-23)29(27(24)20-26)25-9-7-6-8-10-25/h6-16,20,28-29H,4-5,17-19,21H2,1-3H3,(H,31,33)