8-chloranyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline

Systemtic Name: 8-chloranyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline Openeye Name: 8-chloro-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline CAS Name: 8-chloro-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline IUPAC Name: 8-chloro-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline Traditional Name: 8-chloro-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline Formula: C14H15ClN2 MolecularWeight: 246.7353

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=NC3=C1CNCCC3)Cl

Isomeric SMILES

CC1=C2C=CC(=CC2=NC3=C1CNCCC3)Cl

InChI

InChI=1S/C14H15ClN2/c1-9-11-5-4-10(15)7-14(11)17-13-3-2-6-16-8-12(9)13/h4-5,7,16H,2-3,6,8H2,1H3