1-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-2,3-dihydropyrrolo[2,3-b]quinoline Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3C4=CC5=C(C=C4)OCCO5)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C4=CC5=C(C=C4)OCCO5)C=C2C=C1

InChI

InChI=1S/C20H18N2O3/c1-23-16-4-2-13-10-14-6-7-22(20(14)21-17(13)12-16)15-3-5-18-19(11-15)25-9-8-24-18/h2-5,10-12H,6-9H2,1H3