2,3,4,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-ol

Systemtic Name: 2,3,4,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-ol Openeye Name: 2,3,4,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-ol CAS Name: 2,3,4,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-ol IUPAC Name: 2,3,4,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-ol Traditional Name: 2,3,4,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-ol Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C2C1=C(C3=CC=CC=C3N2)O

Isomeric SMILES

C1CNCC=C2C1=C(C3=CC=CC=C3N2)O

InChI

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