7-chloranyl-2,2,8-trimethyl-3,4-dihydro-1H-quinoline

Systemtic Name: 7-chloranyl-2,2,8-trimethyl-3,4-dihydro-1H-quinoline Openeye Name: 7-chloro-2,2,8-trimethyl-3,4-dihydro-1H-quinoline CAS Name: 7-chloro-2,2,8-trimethyl-3,4-dihydro-1H-quinoline IUPAC Name: 7-chloro-2,2,8-trimethyl-3,4-dihydro-1H-quinoline Traditional Name: 7-chloro-2,2,8-trimethyl-3,4-dihydro-1H-quinoline Formula: C12H16ClN MolecularWeight: 209.71514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(CC2)(C)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(CC2)(C)C)Cl

InChI

InChI=1S/C12H16ClN/c1-8-10(13)5-4-9-6-7-12(2,3)14-11(8)9/h4-5,14H,6-7H2,1-3H3