2-(4H-1,3-benzodioxin-6-yl)-6-[2-(2-methylpyrrolidin-1-yl)ethyl]quinoline

Systemtic Name: 2-(4H-1,3-benzodioxin-6-yl)-6-[2-(2-methylpyrrolidin-1-yl)ethyl]quinoline Openeye Name: 2-(4H-1,3-benzodioxin-6-yl)-6-[2-(2-methylpyrrolidin-1-yl)ethyl]quinoline CAS Name: 2-(4H-1,3-benzodioxin-6-yl)-6-[2-(2-methyl-1-pyrrolidinyl)ethyl]quinoline IUPAC Name: 2-(4H-1,3-benzodioxin-6-yl)-6-[2-(2-methylpyrrolidin-1-yl)ethyl]quinoline Traditional Name: 2-(4H-1,3-benzodioxin-6-yl)-6-[2-(2-methylpyrrolidino)ethyl]quinoline Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(C=C2)N=C(C=C3)C4=CC5=C(C=C4)OCOC5

Isomeric SMILES

CC1CCCN1CCC2=CC3=C(C=C2)N=C(C=C3)C4=CC5=C(C=C4)OCOC5

InChI

InChI=1S/C24H26N2O2/c1-17-3-2-11-26(17)12-10-18-4-7-22-19(13-18)5-8-23(25-22)20-6-9-24-21(14-20)15-27-16-28-24/h4-9,13-14,17H,2-3,10-12,15-16H2,1H3