1-(1,3-benzodioxol-5-ylmethyl)-6,8-dimethoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-6,8-dimethoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-6,8-dimethoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-6,8-dimethoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-6,8-dimethoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 6,8-dimethoxy-4-methyl-1-piperonyl-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2C3=C1CCN3CC4=CC5=C(C=C4)OCO5)OC)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2C3=C1CCN3CC4=CC5=C(C=C4)OCO5)OC)OC

InChI

InChI=1S/C22H22N2O4/c1-13-16-6-7-24(11-14-4-5-18-19(8-14)28-12-27-18)22(16)17-9-15(25-2)10-20(26-3)21(17)23-13/h4-5,8-10H,6-7,11-12H2,1-3H3