1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-(3,5-dichloro-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3,5-dichloro-2-methoxyphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3,5-dichloro-2-methoxyphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-(3,5-dichloro-2-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C24H23Cl2NO3 MolecularWeight: 444.35032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=CC(=CC(=C3OC)Cl)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC(=CC(=C3OC)Cl)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23Cl2NO3/c1-28-21-10-16-8-9-27-23(19-11-17(25)12-20(26)24(19)29-2)18(16)13-22(21)30-14-15-6-4-3-5-7-15/h3-7,10-13,23,27H,8-9,14H2,1-2H3