1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 1-(3-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO3/c25-21-14-17-9-11-24-23(20(17)15-22(21)26)18-7-4-8-19(13-18)27-12-10-16-5-2-1-3-6-16/h1-8,13-15,23-26H,9-12H2