4-cyclopentyloxy-2-methyl-quinolin-8-ol

Systemtic Name: 4-cyclopentyloxy-2-methyl-quinolin-8-ol Openeye Name: 4-(cyclopentoxy)-2-methyl-quinolin-8-ol CAS Name: 4-cyclopentyloxy-2-methyl-8-quinolinol IUPAC Name: 4-cyclopentyloxy-2-methylquinolin-8-ol Traditional Name: 4-(cyclopentoxy)-2-methyl-quinolin-8-ol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2O)C(=C1)OC3CCCC3

Isomeric SMILES

CC1=NC2=C(C=CC=C2O)C(=C1)OC3CCCC3

InChI

InChI=1S/C15H17NO2/c1-10-9-14(18-11-5-2-3-6-11)12-7-4-8-13(17)15(12)16-10/h4,7-9,11,17H,2-3,5-6H2,1H3