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

Systemtic Name: 5-[(2-ethanoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-methyl-N-phenyl-furan-2-carboxamide Openeye Name: 5-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-methyl-N-phenyl-furan-2-carboxamide CAS Name: 5-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-methyl-N-phenyl-2-furancarboxamide IUPAC Name: 5-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-methyl-N-phenylfuran-2-carboxamide Traditional Name: 5-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-N-methyl-N-phenyl-2-furamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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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)N(C)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OCC4=CC=C(O4)C(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O4/c1-21(33)32-18-17-22-13-14-25(19-27(22)29(32)23-9-5-3-6-10-23)35-20-26-15-16-28(36-26)30(34)31(2)24-11-7-4-8-12-24/h3-16,19,29H,17-18,20H2,1-2H3