1,4,10a,10b-tetrahydrobenzo[h]quinolin-10-ol

Systemtic Name: 1,4,10a,10b-tetrahydrobenzo[h]quinolin-10-ol Openeye Name: 1,4,10a,10b-tetrahydrobenzo[h]quinolin-10-ol CAS Name: 1,4,10a,10b-tetrahydrobenzo[h]quinolin-10-ol IUPAC Name: 1,4,10a,10b-tetrahydrobenzo[h]quinolin-10-ol Traditional Name: 1,4,10a,10b-tetrahydrobenzo[h]quinolin-10-ol Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CNC2C1=CC=C3C2C(=CC=C3)O

Isomeric SMILES

C1C=CNC2C1=CC=C3C2C(=CC=C3)O

InChI

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