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

Systemtic Name: 1-(5-chloranyl-2,4-dimethoxy-phenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-(5-chloro-2,4-dimethoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-chloro-2,4-dimethoxyphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-(5-chloro-2,4-dimethoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C25H26ClNO4 MolecularWeight: 439.93124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C25H26ClNO4/c1-28-21-14-22(29-2)20(26)12-19(21)25-18-13-24(31-15-16-7-5-4-6-8-16)23(30-3)11-17(18)9-10-27-25/h4-8,11-14,25,27H,9-10,15H2,1-3H3