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

Systemtic Name: 5-[[2-ethanoyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(oxolan-2-ylmethyl)furan-2-carboxamide Openeye Name: 5-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(tetrahydrofuran-2-ylmethyl)furan-2-carboxamide CAS Name: 5-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(2-oxolanylmethyl)-2-furancarboxamide IUPAC Name: 5-[[2-acetyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(oxolan-2-ylmethyl)furan-2-carboxamide Traditional Name: 5-[[2-acetyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(tetrahydrofurfuryl)-2-furamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C)C=CC(=C3)OCC4=CC=C(O4)C(=O)NCC5CCCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C)C=CC(=C3)OCC4=CC=C(O4)C(=O)NCC5CCCO5

InChI

InChI=1S/C29H32N2O5/c1-19-5-7-22(8-6-19)28-26-16-23(10-9-21(26)13-14-31(28)20(2)32)35-18-25-11-12-27(36-25)29(33)30-17-24-4-3-15-34-24/h5-12,16,24,28H,3-4,13-15,17-18H2,1-2H3,(H,30,33)