1-(5-chloranyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone

Systemtic Name: 1-(5-chloranyl-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone Openeye Name: 1-(5-chloro-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone CAS Name: 1-(5-chloro-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone IUPAC Name: 1-(5-chloro-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone Traditional Name: 1-(5-chloro-11-methyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(CCC(C2=NC3=CC=CC=C13)Cl)C(=O)C

Isomeric SMILES

CC1=C2CN(CCC(C2=NC3=CC=CC=C13)Cl)C(=O)C

InChI

InChI=1S/C16H17ClN2O/c1-10-12-5-3-4-6-15(12)18-16-13(10)9-19(11(2)20)8-7-14(16)17/h3-6,14H,7-9H2,1-2H3