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

Systemtic Name: 2-[1-[3,5-di(propan-2-yloxy)phenyl]-7-methoxy-3-propyl-isoquinolin-6-yl]oxyethanol Openeye Name: 2-[[1-(3,5-diisopropoxyphenyl)-7-methoxy-3-propyl-6-isoquinolyl]oxy]ethanol CAS Name: 2-[[1-[3,5-di(propan-2-yloxy)phenyl]-7-methoxy-3-propyl-6-isoquinolinyl]oxy]ethanol IUPAC Name: 2-[1-[3,5-di(propan-2-yloxy)phenyl]-7-methoxy-3-propylisoquinolin-6-yl]oxyethanol Traditional Name: 2-[[1-(3,5-diisopropoxyphenyl)-7-methoxy-3-propyl-6-isoquinolyl]oxy]ethanol Formula: C27H35NO5 MolecularWeight: 453.5705

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=CC(=C(C=C2C(=N1)C3=CC(=CC(=C3)OC(C)C)OC(C)C)OC)OCCO

Isomeric SMILES

CCCC1=CC2=CC(=C(C=C2C(=N1)C3=CC(=CC(=C3)OC(C)C)OC(C)C)OC)OCCO

InChI

InChI=1S/C27H35NO5/c1-7-8-21-11-19-14-26(31-10-9-29)25(30-6)16-24(19)27(28-21)20-12-22(32-17(2)3)15-23(13-20)33-18(4)5/h11-18,29H,7-10H2,1-6H3