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

Systemtic Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN[C@H](C2=CC(=C(C=C21)O)O)C3=CC=CC=C3

InChI

InChI=1S/C15H15NO2/c17-13-8-11-6-7-16-15(12(11)9-14(13)18)10-4-2-1-3-5-10/h1-5,8-9,15-18H,6-7H2/t15-/m0/s1