1,2,3,4-tetrahydrobenzo[h]isoquinolin-8-ol

Systemtic Name: 1,2,3,4-tetrahydrobenzo[h]isoquinolin-8-ol Openeye Name: 1,2,3,4-tetrahydrobenzo[h]isoquinolin-8-ol CAS Name: 1,2,3,4-tetrahydrobenzo[h]isoquinolin-8-ol IUPAC Name: 1,2,3,4-tetrahydrobenzo[h]isoquinolin-8-ol Traditional Name: 1,2,3,4-tetrahydrobenz[h]isoquinolin-8-ol Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC3=C2C=CC(=C3)O

Isomeric SMILES

C1CNCC2=C1C=CC3=C2C=CC(=C3)O

InChI

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