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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C3=CC=CC=C3N=C2CC1)Cl

Isomeric SMILES

CCN1CCC2=C(C3=CC=CC=C3N=C2CC1)Cl

InChI

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