4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-hydroxyphenyl)methyl]-N-(2-methyl-4-oxidanylidene-oxolan-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-hydroxyphenyl)methyl]-N-(2-methyl-4-oxidanylidene-oxolan-3-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-hydroxyphenyl)methyl]-N-(2-methyl-4-oxo-tetrahydrofuran-3-yl)-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-hydroxyphenyl)methyl]-N-(2-methyl-4-oxo-3-oxolanyl)-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-hydroxyphenyl)methyl]-N-(2-methyl-4-oxooxolan-3-yl)-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-hydroxybenzyl)-4-keto-N-(4-keto-2-methyl-tetrahydrofuran-3-yl)butyramide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C(CC2=CC=C(C=C2)O)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C(CC2=CC=C(C=C2)O)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H28N2O5/c1-16-24(22(29)15-32-16)26-25(31)20(12-17-6-8-21(28)9-7-17)13-23(30)27-11-10-18-4-2-3-5-19(18)14-27/h2-9,16,20,24,28H,10-15H2,1H3,(H,26,31)