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

Systemtic Name: 5-[(2-ethanoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-prop-2-enyl-furan-2-carboxamide Openeye Name: 5-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-allyl-furan-2-carboxamide CAS Name: 5-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-prop-2-enyl-2-furancarboxamide IUPAC Name: 5-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-prop-2-enylfuran-2-carboxamide Traditional Name: 5-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-allyl-2-furamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-3-14-27-26(30)24-12-11-22(32-24)17-31-21-10-9-19-13-15-28(18(2)29)25(23(19)16-21)20-7-5-4-6-8-20/h3-12,16,25H,1,13-15,17H2,2H3,(H,27,30)