2-[1-[3,5-di(propan-2-yloxy)phenyl]-3-ethyl-7-methoxy-isoquinolin-6-yl]oxyethanol

Systemtic Name: 2-[1-[3,5-di(propan-2-yloxy)phenyl]-3-ethyl-7-methoxy-isoquinolin-6-yl]oxyethanol Openeye Name: 2-[[1-(3,5-diisopropoxyphenyl)-3-ethyl-7-methoxy-6-isoquinolyl]oxy]ethanol CAS Name: 2-[[1-[3,5-di(propan-2-yloxy)phenyl]-3-ethyl-7-methoxy-6-isoquinolinyl]oxy]ethanol IUPAC Name: 2-[1-[3,5-di(propan-2-yloxy)phenyl]-3-ethyl-7-methoxyisoquinolin-6-yl]oxyethanol Traditional Name: 2-[[1-(3,5-diisopropoxyphenyl)-3-ethyl-7-methoxy-6-isoquinolyl]oxy]ethanol Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(C=C2C(=N1)C3=CC(=CC(=C3)OC(C)C)OC(C)C)OC)OCCO

Isomeric SMILES

CCC1=CC2=CC(=C(C=C2C(=N1)C3=CC(=CC(=C3)OC(C)C)OC(C)C)OC)OCCO

InChI

InChI=1S/C26H33NO5/c1-7-20-10-18-13-25(30-9-8-28)24(29-6)15-23(18)26(27-20)19-11-21(31-16(2)3)14-22(12-19)32-17(4)5/h10-17,28H,7-9H2,1-6H3