N-[2-[[5-(3-methyl-3-oxidanyl-but-1-ynyl)thiophen-2-yl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide

Systemtic Name: N-[2-[[5-(3-methyl-3-oxidanyl-but-1-ynyl)thiophen-2-yl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Openeye Name: N-[2-[[5-(3-hydroxy-3-methyl-but-1-ynyl)-2-thienyl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[2-[[5-(3-hydroxy-3-methylbut-1-ynyl)-2-thiophenyl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxolanecarboxamide IUPAC Name: N-[2-[[5-(3-hydroxy-3-methylbut-1-ynyl)thiophen-2-yl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Traditional Name: N-[2-[[5-(3-hydroxy-3-methyl-but-1-ynyl)-2-thienyl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(S1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4CCCO4)O

Isomeric SMILES

CC(C)(C#CC1=CC=C(S1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)C4CCCO4)O

InChI

InChI=1S/C24H28N2O3S/c1-24(2,28)11-9-20-7-8-21(30-20)16-26-12-10-17-5-6-19(14-18(17)15-26)25-23(27)22-4-3-13-29-22/h5-8,14,22,28H,3-4,10,12-13,15-16H2,1-2H3,(H,25,27)