1-(2-ethoxy-4,5-dimethyl-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2-ethoxy-4,5-dimethyl-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(2-ethoxy-4,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-ethoxy-4,5-dimethylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-ethoxy-4,5-dimethylphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(2-ethoxy-4,5-dimethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4)C)C

InChI

InChI=1S/C26H29NO2/c1-4-28-25-15-19(3)18(2)14-24(25)26-23-11-10-22(16-21(23)12-13-27-26)29-17-20-8-6-5-7-9-20/h5-11,14-16,26-27H,4,12-13,17H2,1-3H3