5-chloranyl-7-[(4-methylphenyl)-pyrrolidin-1-yl-methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[(4-methylphenyl)-pyrrolidin-1-yl-methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[p-tolyl(pyrrolidin-1-yl)methyl]quinolin-8-ol CAS Name: 5-chloro-7-[(4-methylphenyl)-(1-pyrrolidinyl)methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[(4-methylphenyl)-pyrrolidin-1-ylmethyl]quinolin-8-ol Traditional Name: 5-chloro-7-[p-tolyl(pyrrolidino)methyl]quinolin-8-ol Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)N4CCCC4

InChI

InChI=1S/C21H21ClN2O/c1-14-6-8-15(9-7-14)20(24-11-2-3-12-24)17-13-18(22)16-5-4-10-23-19(16)21(17)25/h4-10,13,20,25H,2-3,11-12H2,1H3