N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-oxolanecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxolane-2-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]tetrahydrofuran-2-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)NC2=CC3=C(CCN(C3)CC4=CC5=C(C=C4)OCCO5)C=C2

Isomeric SMILES

C1CC(OC1)C(=O)NC2=CC3=C(CCN(C3)CC4=CC5=C(C=C4)OCCO5)C=C2

InChI

InChI=1S/C23H26N2O4/c26-23(21-2-1-9-27-21)24-19-5-4-17-7-8-25(15-18(17)13-19)14-16-3-6-20-22(12-16)29-11-10-28-20/h3-6,12-13,21H,1-2,7-11,14-15H2,(H,24,26)