2-methyl-5,7-dipyrrolidin-1-yl-quinolin-8-ol

Systemtic Name: 2-methyl-5,7-dipyrrolidin-1-yl-quinolin-8-ol Openeye Name: 2-methyl-5,7-dipyrrolidin-1-yl-quinolin-8-ol CAS Name: 2-methyl-5,7-bis(1-pyrrolidinyl)-8-quinolinol IUPAC Name: 2-methyl-5,7-dipyrrolidin-1-ylquinolin-8-ol Traditional Name: 2-methyl-5,7-dipyrrolidino-quinolin-8-ol Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2O)N3CCCC3)N4CCCC4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2O)N3CCCC3)N4CCCC4

InChI

InChI=1S/C18H23N3O/c1-13-6-7-14-15(20-8-2-3-9-20)12-16(18(22)17(14)19-13)21-10-4-5-11-21/h6-7,12,22H,2-5,8-11H2,1H3