1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4CC5COC6=CC=CC=C6O5

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4CC5COC6=CC=CC=C6O5

InChI

InChI=1S/C27H24N2O3/c1-18-22-13-14-29(16-21-17-30-25-9-5-6-10-26(25)32-21)27(22)23-15-20(11-12-24(23)28-18)31-19-7-3-2-4-8-19/h2-12,15,21H,13-14,16-17H2,1H3