7-(1,3-benzodioxol-5-yl)-2-methyl-4-pyrrolidin-1-yl-quinoline

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-2-methyl-4-pyrrolidin-1-yl-quinoline Openeye Name: 7-(1,3-benzodioxol-5-yl)-2-methyl-4-pyrrolidin-1-yl-quinoline CAS Name: 7-(1,3-benzodioxol-5-yl)-2-methyl-4-(1-pyrrolidinyl)quinoline IUPAC Name: 7-(1,3-benzodioxol-5-yl)-2-methyl-4-pyrrolidin-1-ylquinoline Traditional Name: 7-(1,3-benzodioxol-5-yl)-2-methyl-4-pyrrolidino-quinoline Formula: C21H20N2O2 MolecularWeight: 332.3957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C3=CC4=C(C=C3)OCO4)C(=C1)N5CCCC5

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C3=CC4=C(C=C3)OCO4)C(=C1)N5CCCC5

InChI

InChI=1S/C21H20N2O2/c1-14-10-19(23-8-2-3-9-23)17-6-4-15(11-18(17)22-14)16-5-7-20-21(12-16)25-13-24-20/h4-7,10-12H,2-3,8-9,13H2,1H3