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

Systemtic Name: 2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-phenyl-butanamide Openeye Name: 2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-phenyl-butanamide CAS Name: 2-[[2-(2-methyl-1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-phenylbutanamide IUPAC Name: 2-[[2-(2-methylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-phenylbutanamide Traditional Name: 2-[(2-isobutyryl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-phenyl-butyramide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C(C)C)C=C2

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C(C)C)C=C2

InChI

InChI=1S/C29H32N2O3/c1-4-26(28(32)30-23-13-9-6-10-14-23)34-24-16-15-21-17-18-31(29(33)20(2)3)27(25(21)19-24)22-11-7-5-8-12-22/h5-16,19-20,26-27H,4,17-18H2,1-3H3,(H,30,32)