N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]isoquinoline-3-carboxamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]isoquinoline-3-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]isoquinoline-3-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-isoquinolinecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]isoquinoline-3-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]isoquinoline-3-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CC4=CC=CC=C4C=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CC4=CC=CC=C4C=N3

InChI

InChI=1S/C20H18N2O3/c23-20(17-12-15-3-1-2-4-16(15)13-22-17)21-8-7-14-5-6-18-19(11-14)25-10-9-24-18/h1-6,11-13H,7-10H2,(H,21,23)