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5-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-prop-2-enyl-furan-2-carboxamide

5-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-prop-2-enyl-furan-2-carboxamide

Systemtic Name:5-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-prop-2-enyl-furan-2-carboxamide
Openeye Name:N-allyl-5-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]furan-2-carboxamide
CAS Name:5-[[2-(2,2-dimethyl-1-oxopropyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-prop-2-enyl-2-furancarboxamide
IUPAC Name:5-[[2-(2,2-dimethylpropanoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-prop-2-enylfuran-2-carboxamide
Traditional Name:N-allyl-5-[(1-phenyl-2-pivaloyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-2-furamide
Formula: C29H32N2O4
MolecularWeight: 472.57538
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=CC=C(O4)C(=O)NCC=C


Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=CC=C(O4)C(=O)NCC=C


InChI

InChI=1S/C29H32N2O4/c1-5-16-30-27(32)25-14-13-23(35-25)19-34-22-12-11-20-15-17-31(28(33)29(2,3)4)26(24(20)18-22)21-9-7-6-8-10-21/h5-14,18,26H,1,15-17,19H2,2-4H3,(H,30,32)


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