1-[3,5-bis(2-methoxyethoxy)phenyl]-6,7-dimethoxy-3-methyl-isoquinoline

Systemtic Name: 1-[3,5-bis(2-methoxyethoxy)phenyl]-6,7-dimethoxy-3-methyl-isoquinoline Openeye Name: 1-[3,5-bis(2-methoxyethoxy)phenyl]-6,7-dimethoxy-3-methyl-isoquinoline CAS Name: 1-[3,5-bis(2-methoxyethoxy)phenyl]-6,7-dimethoxy-3-methylisoquinoline IUPAC Name: 1-[3,5-bis(2-methoxyethoxy)phenyl]-6,7-dimethoxy-3-methylisoquinoline Traditional Name: 1-[3,5-bis(2-methoxyethoxy)phenyl]-6,7-dimethoxy-3-methyl-isoquinoline Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO6/c1-16-10-17-13-22(28-4)23(29-5)15-21(17)24(25-16)18-11-19(30-8-6-26-2)14-20(12-18)31-9-7-27-3/h10-15H,6-9H2,1-5H3