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

Systemtic Name: (1R)-1-(3-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: (1R)-1-(3-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: (1R)-1-(3-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: (1R)-1-(3-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: (1R)-1-(3-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO2/c16-11-3-1-2-10(6-11)15-12-8-14(19)13(18)7-9(12)4-5-17-15/h1-3,6-8,15,17-19H,4-5H2/t15-/m1/s1