6-chloranyl-2,2-dimethyl-3,4,6,8a-tetrahydro-1H-quinoline

Systemtic Name: 6-chloranyl-2,2-dimethyl-3,4,6,8a-tetrahydro-1H-quinoline Openeye Name: 6-chloro-2,2-dimethyl-3,4,6,8a-tetrahydro-1H-quinoline CAS Name: 6-chloro-2,2-dimethyl-3,4,6,8a-tetrahydro-1H-quinoline IUPAC Name: 6-chloro-2,2-dimethyl-3,4,6,8a-tetrahydro-1H-quinoline Traditional Name: 6-chloro-2,2-dimethyl-3,4,6,8a-tetrahydro-1H-quinoline Formula: C11H16ClN MolecularWeight: 197.70444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC(C=CC2N1)Cl)C

Isomeric SMILES

CC1(CCC2=CC(C=CC2N1)Cl)C

InChI

InChI=1S/C11H16ClN/c1-11(2)6-5-8-7-9(12)3-4-10(8)13-11/h3-4,7,9-10,13H,5-6H2,1-2H3