11-chloranyl-2-ethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline

Systemtic Name: 11-chloranyl-2-ethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline Openeye Name: 11-chloro-2-ethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline CAS Name: 11-chloro-2-ethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline IUPAC Name: 11-chloro-2-ethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline Traditional Name: 11-chloro-2-ethyl-1,3,4,5-tetrahydroazepino[4,3-b]quinoline Formula: C15H17ClN2 MolecularWeight: 260.76188

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=NC3=CC=CC=C3C(=C2C1)Cl

Isomeric SMILES

CCN1CCCC2=NC3=CC=CC=C3C(=C2C1)Cl

InChI

InChI=1S/C15H17ClN2/c1-2-18-9-5-8-14-12(10-18)15(16)11-6-3-4-7-13(11)17-14/h3-4,6-7H,2,5,8-10H2,1H3