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

Systemtic Name: 1-(2-ethoxy-3-methoxy-phenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(2-ethoxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-ethoxy-3-methoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-ethoxy-3-methoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(2-ethoxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H27NO3/c1-3-28-25-22(10-7-11-23(25)27-2)24-21-13-12-20(16-19(21)14-15-26-24)29-17-18-8-5-4-6-9-18/h4-13,16,24,26H,3,14-15,17H2,1-2H3