5-[2-[4-(1,3-benzodioxol-4-ylmethyl)piperazin-1-yl]ethoxy]-2-methyl-quinoline

Systemtic Name: 5-[2-[4-(1,3-benzodioxol-4-ylmethyl)piperazin-1-yl]ethoxy]-2-methyl-quinoline Openeye Name: 5-[2-[4-(1,3-benzodioxol-4-ylmethyl)piperazin-1-yl]ethoxy]-2-methyl-quinoline CAS Name: 5-[2-[4-(1,3-benzodioxol-4-ylmethyl)-1-piperazinyl]ethoxy]-2-methylquinoline IUPAC Name: 5-[2-[4-(1,3-benzodioxol-4-ylmethyl)piperazin-1-yl]ethoxy]-2-methylquinoline Traditional Name: 5-[2-[4-(1,3-benzodioxol-4-ylmethyl)piperazino]ethoxy]-2-methyl-quinoline Formula: C24H27N3O3 MolecularWeight: 405.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCN(CC3)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCN(CC3)CC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C24H27N3O3/c1-18-8-9-20-21(25-18)5-3-6-22(20)28-15-14-26-10-12-27(13-11-26)16-19-4-2-7-23-24(19)30-17-29-23/h2-9H,10-17H2,1H3