5-ethoxy-6-methoxy-1-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-ethoxy-6-methoxy-1-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-benzyloxyphenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-6-methoxy-1-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-6-methoxy-1-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-benzoxyphenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=CC=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC=C(C=C3)OCC4=CC=CC=C4)OC

InChI

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