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

Systemtic Name: 6-ethoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C25H27NO2/c1-2-27-23-11-12-24-20(17-23)13-15-26-25(24)21-9-6-10-22(18-21)28-16-14-19-7-4-3-5-8-19/h3-12,17-18,25-26H,2,13-16H2,1H3