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

Systemtic Name: 3-(4-phenylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 3-(4-phenylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 3-(4-phenylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 3-(4-phenylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 3-(4-phenylphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC(=C(C=C21)O)O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(NCC2=CC(=C(C=C21)O)O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO2/c23-20-11-17-10-19(22-13-18(17)12-21(20)24)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,11-12,19,22-24H,10,13H2