1-[3,5-bis(1-methoxyethoxy)phenyl]-4-ethoxy-6,7-dimethoxy-3-methyl-isoquinoline

Systemtic Name: 1-[3,5-bis(1-methoxyethoxy)phenyl]-4-ethoxy-6,7-dimethoxy-3-methyl-isoquinoline Openeye Name: 1-[3,5-bis(1-methoxyethoxy)phenyl]-4-ethoxy-6,7-dimethoxy-3-methyl-isoquinoline CAS Name: 1-[3,5-bis(1-methoxyethoxy)phenyl]-4-ethoxy-6,7-dimethoxy-3-methylisoquinoline IUPAC Name: 1-[3,5-bis(1-methoxyethoxy)phenyl]-4-ethoxy-6,7-dimethoxy-3-methylisoquinoline Traditional Name: 1-[3,5-bis(1-methoxyethoxy)phenyl]-4-ethoxy-6,7-dimethoxy-3-methyl-isoquinoline Formula: C26H33NO7 MolecularWeight: 471.54272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=CC(=C3)OC(C)OC)OC(C)OC)C

Isomeric SMILES

CCOC1=C(N=C(C2=CC(=C(C=C21)OC)OC)C3=CC(=CC(=C3)OC(C)OC)OC(C)OC)C

InChI

InChI=1S/C26H33NO7/c1-9-32-26-15(2)27-25(21-13-23(30-7)24(31-8)14-22(21)26)18-10-19(33-16(3)28-5)12-20(11-18)34-17(4)29-6/h10-14,16-17H,9H2,1-8H3