1-[1-[3,5-bis(1-methoxyethoxy)phenyl]-7-methoxy-3-methyl-isoquinolin-6-yl]oxyethanol

Systemtic Name: 1-[1-[3,5-bis(1-methoxyethoxy)phenyl]-7-methoxy-3-methyl-isoquinolin-6-yl]oxyethanol Openeye Name: 1-[[1-[3,5-bis(1-methoxyethoxy)phenyl]-7-methoxy-3-methyl-6-isoquinolyl]oxy]ethanol CAS Name: 1-[[1-[3,5-bis(1-methoxyethoxy)phenyl]-7-methoxy-3-methyl-6-isoquinolinyl]oxy]ethanol IUPAC Name: 1-[1-[3,5-bis(1-methoxyethoxy)phenyl]-7-methoxy-3-methylisoquinolin-6-yl]oxyethanol Traditional Name: 1-[[1-[3,5-bis(1-methoxyethoxy)phenyl]-7-methoxy-3-methyl-6-isoquinolyl]oxy]ethanol Formula: C25H31NO7 MolecularWeight: 457.51614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2C(=N1)C3=CC(=CC(=C3)OC(C)OC)OC(C)OC)OC)OC(C)O

Isomeric SMILES

CC1=CC2=CC(=C(C=C2C(=N1)C3=CC(=CC(=C3)OC(C)OC)OC(C)OC)OC)OC(C)O

InChI

InChI=1S/C25H31NO7/c1-14-8-18-11-24(31-15(2)27)23(30-7)13-22(18)25(26-14)19-9-20(32-16(3)28-5)12-21(10-19)33-17(4)29-6/h8-13,15-17,27H,1-7H3