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

Systemtic Name: 5-ethoxy-6-methoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-ethoxy-6-methoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-6-methoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-6-methoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-ethoxy-6-methoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=CC(=CC=C3)OCCC4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC(=CC=C3)OCCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H29NO3/c1-3-29-26-23-14-16-27-25(22(23)12-13-24(26)28-2)20-10-7-11-21(18-20)30-17-15-19-8-5-4-6-9-19/h4-13,18,25,27H,3,14-17H2,1-2H3