7-ethoxy-6-methoxy-1-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-ethoxy-6-methoxy-1-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-ethoxy-6-methoxy-1-(3-methoxy-4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-ethoxy-6-methoxy-1-(3-methoxy-4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H29NO4/c1-4-30-25-16-21-19(14-24(25)29-3)12-13-27-26(21)20-10-11-22(23(15-20)28-2)31-17-18-8-6-5-7-9-18/h5-11,14-16,26-27H,4,12-13,17H2,1-3H3