1-(4-hydroxyphenyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-4,6-diol

Systemtic Name: 1-(4-hydroxyphenyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-4,6-diol Openeye Name: 2-benzyl-1-(4-hydroxyphenyl)-3,4-dihydro-1H-isoquinoline-4,6-diol CAS Name: 1-(4-hydroxyphenyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-4,6-diol IUPAC Name: 2-benzyl-1-(4-hydroxyphenyl)-3,4-dihydro-1H-isoquinoline-4,6-diol Traditional Name: 2-benzyl-1-(4-hydroxyphenyl)-3,4-dihydro-1H-isoquinoline-4,6-diol Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC(=C2)O)C(N1CC3=CC=CC=C3)C4=CC=C(C=C4)O)O

Isomeric SMILES

C1C(C2=C(C=CC(=C2)O)C(N1CC3=CC=CC=C3)C4=CC=C(C=C4)O)O

InChI

InChI=1S/C22H21NO3/c24-17-8-6-16(7-9-17)22-19-11-10-18(25)12-20(19)21(26)14-23(22)13-15-4-2-1-3-5-15/h1-12,21-22,24-26H,13-14H2