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

Systemtic Name: 7-ethoxy-6-methoxy-1-(3-methoxy-2-phenylmethoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2-benzyloxy-3-methoxy-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-ethoxy-6-methoxy-1-(3-methoxy-2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-ethoxy-6-methoxy-1-(3-methoxy-2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2-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=C(C(=CC=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

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