1-(8-chloranyl-1,1-dimethyl-2,3,5,6-tetrahydrobenzo[f]quinolin-4-yl)ethanone

Systemtic Name: 1-(8-chloranyl-1,1-dimethyl-2,3,5,6-tetrahydrobenzo[f]quinolin-4-yl)ethanone Openeye Name: 1-(8-chloro-1,1-dimethyl-2,3,5,6-tetrahydrobenzo[f]quinolin-4-yl)ethanone CAS Name: 1-(8-chloro-1,1-dimethyl-2,3,5,6-tetrahydrobenzo[f]quinolin-4-yl)ethanone IUPAC Name: 1-(8-chloro-1,1-dimethyl-2,3,5,6-tetrahydrobenzo[f]quinolin-4-yl)ethanone Traditional Name: 1-(8-chloro-1,1-dimethyl-2,3,5,6-tetrahydrobenzo[f]quinolin-4-yl)ethanone Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C2=C1CCC3=C2C=CC(=C3)Cl)(C)C

Isomeric SMILES

CC(=O)N1CCC(C2=C1CCC3=C2C=CC(=C3)Cl)(C)C

InChI

InChI=1S/C17H20ClNO/c1-11(20)19-9-8-17(2,3)16-14-6-5-13(18)10-12(14)4-7-15(16)19/h5-6,10H,4,7-9H2,1-3H3