3-(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)phenol

Systemtic Name: 3-(2-methyl-4-pyrrolidin-1-yl-quinolin-7-yl)phenol Openeye Name: 3-(2-methyl-4-pyrrolidin-1-yl-7-quinolyl)phenol CAS Name: 3-[2-methyl-4-(1-pyrrolidinyl)-7-quinolinyl]phenol IUPAC Name: 3-(2-methyl-4-pyrrolidin-1-ylquinolin-7-yl)phenol Traditional Name: 3-(2-methyl-4-pyrrolidino-7-quinolyl)phenol Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C3=CC(=CC=C3)O)C(=C1)N4CCCC4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C3=CC(=CC=C3)O)C(=C1)N4CCCC4

InChI

InChI=1S/C20H20N2O/c1-14-11-20(22-9-2-3-10-22)18-8-7-16(13-19(18)21-14)15-5-4-6-17(23)12-15/h4-8,11-13,23H,2-3,9-10H2,1H3