2-phenoxy-1-[3-(5,6,7,8-tetrahydroquinolin-2-ylmethoxy)phenyl]ethanol

Systemtic Name: 2-phenoxy-1-[3-(5,6,7,8-tetrahydroquinolin-2-ylmethoxy)phenyl]ethanol Openeye Name: 2-phenoxy-1-[3-(5,6,7,8-tetrahydroquinolin-2-ylmethoxy)phenyl]ethanol CAS Name: 2-phenoxy-1-[3-(5,6,7,8-tetrahydroquinolin-2-ylmethoxy)phenyl]ethanol IUPAC Name: 2-phenoxy-1-[3-(5,6,7,8-tetrahydroquinolin-2-ylmethoxy)phenyl]ethanol Traditional Name: 2-phenoxy-1-[3-(5,6,7,8-tetrahydroquinolin-2-ylmethoxy)phenyl]ethanol Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=N2)COC3=CC=CC(=C3)C(COC4=CC=CC=C4)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=N2)COC3=CC=CC(=C3)C(COC4=CC=CC=C4)O

InChI

InChI=1S/C24H25NO3/c26-24(17-28-21-9-2-1-3-10-21)19-8-6-11-22(15-19)27-16-20-14-13-18-7-4-5-12-23(18)25-20/h1-3,6,8-11,13-15,24,26H,4-5,7,12,16-17H2