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

Systemtic Name: 6-ethoxy-1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c1-2-25-21-12-13-22-18(16-21)14-15-24-23(22)17-8-10-20(11-9-17)26-19-6-4-3-5-7-19/h3-13,16,23-24H,2,14-15H2,1H3