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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=NC3=C1CCNCC3)Cl

Isomeric SMILES

CC1=C2C=CC(=CC2=NC3=C1CCNCC3)Cl

InChI

InChI=1S/C14H15ClN2/c1-9-11-3-2-10(15)8-14(11)17-13-5-7-16-6-4-12(9)13/h2-3,8,16H,4-7H2,1H3