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

Systemtic Name: 1-[4-bromanyl-3,5-bis(1-methoxyethoxy)phenyl]-6,7-dimethoxy-3-methyl-3,4-dihydroisoquinoline Openeye Name: 1-[4-bromo-3,5-bis(1-methoxyethoxy)phenyl]-6,7-dimethoxy-3-methyl-3,4-dihydroisoquinoline CAS Name: 1-[4-bromo-3,5-bis(1-methoxyethoxy)phenyl]-6,7-dimethoxy-3-methyl-3,4-dihydroisoquinoline IUPAC Name: 1-[4-bromo-3,5-bis(1-methoxyethoxy)phenyl]-6,7-dimethoxy-3-methyl-3,4-dihydroisoquinoline Traditional Name: 1-[4-bromo-3,5-bis(1-methoxyethoxy)phenyl]-6,7-dimethoxy-3-methyl-3,4-dihydroisoquinoline Formula: C24H30BrNO6 MolecularWeight: 508.4021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30BrNO6/c1-13-8-16-9-19(29-6)20(30-7)12-18(16)24(26-13)17-10-21(31-14(2)27-4)23(25)22(11-17)32-15(3)28-5/h9-15H,8H2,1-7H3