N-[2-[[4-(4-oxidanylbut-1-ynyl)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide

Systemtic Name: N-[2-[[4-(4-oxidanylbut-1-ynyl)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Openeye Name: N-[2-[[4-(4-hydroxybut-1-ynyl)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[2-[[4-(4-hydroxybut-1-ynyl)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxolanecarboxamide IUPAC Name: N-[2-[[4-(4-hydroxybut-1-ynyl)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Traditional Name: N-[2-[4-(4-hydroxybut-1-ynyl)benzyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC3=C(CCN(C3)CC4=CC=C(C=C4)C#CCCO)C=C2

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC3=C(CCN(C3)CC4=CC=C(C=C4)C#CCCO)C=C2

InChI

InChI=1S/C25H28N2O3/c28-14-2-1-4-19-6-8-20(9-7-19)17-27-13-12-21-10-11-23(16-22(21)18-27)26-25(29)24-5-3-15-30-24/h6-11,16,24,28H,2-3,5,12-15,17-18H2,(H,26,29)