11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-7-ol

Systemtic Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-7-ol Openeye Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-7-ol CAS Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-7-ol IUPAC Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-7-ol Traditional Name: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-7-ol Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC3=C1CCNCC3)O

Isomeric SMILES

CC1=C2C=CC=C(C2=NC3=C1CCNCC3)O

InChI

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