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

Systemtic Name: 1-[3,5-bis(1-methoxyethoxy)phenyl]-6,7-dimethoxy-3-methyl-3,4-dihydroisoquinoline Openeye Name: 1-[3,5-bis(1-methoxyethoxy)phenyl]-6,7-dimethoxy-3-methyl-3,4-dihydroisoquinoline CAS Name: 1-[3,5-bis(1-methoxyethoxy)phenyl]-6,7-dimethoxy-3-methyl-3,4-dihydroisoquinoline IUPAC Name: 1-[3,5-bis(1-methoxyethoxy)phenyl]-6,7-dimethoxy-3-methyl-3,4-dihydroisoquinoline Traditional Name: 1-[3,5-bis(1-methoxyethoxy)phenyl]-6,7-dimethoxy-3-methyl-3,4-dihydroisoquinoline Formula: C24H31NO6 MolecularWeight: 429.50604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(=N1)C3=CC(=CC(=C3)OC(C)OC)OC(C)OC)OC)OC

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(=N1)C3=CC(=CC(=C3)OC(C)OC)OC(C)OC)OC)OC

InChI

InChI=1S/C24H31NO6/c1-14-8-17-11-22(28-6)23(29-7)13-21(17)24(25-14)18-9-19(30-15(2)26-4)12-20(10-18)31-16(3)27-5/h9-16H,8H2,1-7H3