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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C3=C1CCN3CC4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C3=C1CCN3CC4COC5=CC=CC=C5O4

InChI

InChI=1S/C22H22N2O3/c1-14-17-9-10-24(12-16-13-26-20-5-3-4-6-21(20)27-16)22(17)18-11-15(25-2)7-8-19(18)23-14/h3-8,11,16H,9-10,12-13H2,1-2H3