2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-5-ol

Systemtic Name: 2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-5-ol Openeye Name: 2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-5-ol CAS Name: 2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-5-ol IUPAC Name: 2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-5-ol Traditional Name: 2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-5-ol Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=CC3=CC=CC=C3N=C2C1O

Isomeric SMILES

C1CNCC2=CC3=CC=CC=C3N=C2C1O

InChI

InChI=1S/C13H14N2O/c16-12-5-6-14-8-10-7-9-3-1-2-4-11(9)15-13(10)12/h1-4,7,12,14,16H,5-6,8H2