N-[2-(2-thiophen-3-ylethanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide

Systemtic Name: N-[2-(2-thiophen-3-ylethanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Openeye Name: N-[2-[2-(3-thienyl)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[2-[1-oxo-2-(3-thiophenyl)ethyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxolanecarboxamide IUPAC Name: N-[2-(2-thiophen-3-ylacetyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Traditional Name: N-[2-[2-(3-thienyl)acetyl]-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC3=C(CCN(C3)C(=O)CC4=CSC=C4)C=C2

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC3=C(CCN(C3)C(=O)CC4=CSC=C4)C=C2

InChI

InChI=1S/C20H22N2O3S/c23-19(10-14-6-9-26-13-14)22-7-5-15-3-4-17(11-16(15)12-22)21-20(24)18-2-1-8-25-18/h3-4,6,9,11,13,18H,1-2,5,7-8,10,12H2,(H,21,24)