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

Systemtic Name: N-(2-methylpropyl)-2-[[1-phenyl-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Openeye Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-isobutyl-butanamide CAS Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(2-methylpropyl)butanamide IUPAC Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(2-methylpropyl)butanamide Traditional Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-isobutyl-butyramide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC(C)C)OC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C=C1

Isomeric SMILES

CCC(C(=O)NCC(C)C)OC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C30H34N2O3/c1-4-27(29(33)31-20-21(2)3)35-25-16-15-22-17-18-32(30(34)24-13-9-6-10-14-24)28(26(22)19-25)23-11-7-5-8-12-23/h5-16,19,21,27-28H,4,17-18,20H2,1-3H3,(H,31,33)