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

Systemtic Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-5-ol Openeye Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-5-ol CAS Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-5-ol IUPAC Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-5-ol Traditional Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-5-ol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CNCCC(C2=NC3=CC=CC=C13)O

Isomeric SMILES

CC1=C2CNCCC(C2=NC3=CC=CC=C13)O

InChI

InChI=1S/C14H16N2O/c1-9-10-4-2-3-5-12(10)16-14-11(9)8-15-7-6-13(14)17/h2-5,13,15,17H,6-8H2,1H3