(3R)-1,2,3,4-tetrahydrobenzo[h]quinolin-3-ol

Systemtic Name: (3R)-1,2,3,4-tetrahydrobenzo[h]quinolin-3-ol Openeye Name: (3R)-1,2,3,4-tetrahydrobenzo[h]quinolin-3-ol CAS Name: (3R)-1,2,3,4-tetrahydrobenzo[h]quinolin-3-ol IUPAC Name: (3R)-1,2,3,4-tetrahydrobenzo[h]quinolin-3-ol Traditional Name: (3R)-1,2,3,4-tetrahydrobenzo[h]quinolin-3-ol Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=CC3=CC=CC=C32)O

Isomeric SMILES

C1[C@H](CNC2=C1C=CC3=CC=CC=C32)O

InChI

InChI=1S/C13H13NO/c15-11-7-10-6-5-9-3-1-2-4-12(9)13(10)14-8-11/h1-6,11,14-15H,7-8H2/t11-/m1/s1