8-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]-5,6-dihydro-3H-benzo[f]cinnolin-2-one

Systemtic Name: 8-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]-5,6-dihydro-3H-benzo[f]cinnolin-2-one Openeye Name: 8-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]-5,6-dihydro-3H-benzo[f]cinnolin-2-one CAS Name: 8-[3-[(2R)-2-methyl-1-pyrrolidinyl]propoxy]-5,6-dihydro-3H-benzo[f]cinnolin-2-one IUPAC Name: 8-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]-5,6-dihydro-3H-benzo[f]cinnolin-2-one Traditional Name: 8-[3-[(2R)-2-methylpyrrolidino]propoxy]-5,6-dihydro-3H-benzo[f]cinnolin-2-one Formula: C20H25N3O2 MolecularWeight: 339.4314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=CC3=C(C=C2)C4=CC(=O)NN=C4CC3

Isomeric SMILES

C[C@@H]1CCCN1CCCOC2=CC3=C(C=C2)C4=CC(=O)NN=C4CC3

InChI

InChI=1S/C20H25N3O2/c1-14-4-2-9-23(14)10-3-11-25-16-6-7-17-15(12-16)5-8-19-18(17)13-20(24)22-21-19/h6-7,12-14H,2-5,8-11H2,1H3,(H,22,24)/t14-/m1/s1