[2-[3-(2-methylquinolin-8-yl)oxypropoxy]phenyl]methanol

Systemtic Name: [2-[3-(2-methylquinolin-8-yl)oxypropoxy]phenyl]methanol Openeye Name: [2-[3-[(2-methyl-8-quinolyl)oxy]propoxy]phenyl]methanol CAS Name: [2-[3-[(2-methyl-8-quinolinyl)oxy]propoxy]phenyl]methanol IUPAC Name: [2-[3-(2-methylquinolin-8-yl)oxypropoxy]phenyl]methanol Traditional Name: [2-[3-[(2-methyl-8-quinolyl)oxy]propoxy]phenyl]methanol Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCOC3=CC=CC=C3CO)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCOC3=CC=CC=C3CO)C=C1

InChI

InChI=1S/C20H21NO3/c1-15-10-11-16-7-4-9-19(20(16)21-15)24-13-5-12-23-18-8-3-2-6-17(18)14-22/h2-4,6-11,22H,5,12-14H2,1H3