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

Systemtic Name: 5,6-dimethoxy-1-(3-methoxy-2-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2-benzyloxy-3-methoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,6-dimethoxy-1-(3-methoxy-2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,6-dimethoxy-1-(3-methoxy-2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2-benzoxy-3-methoxy-phenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(NCC2)C3=C(C(=CC=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(NCC2)C3=C(C(=CC=C3)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H27NO4/c1-27-21-11-7-10-20(25(21)30-16-17-8-5-4-6-9-17)23-18-12-13-22(28-2)24(29-3)19(18)14-15-26-23/h4-13,23,26H,14-16H2,1-3H3