8-chloranyl-1,1-dimethyl-3,4,5,6-tetrahydro-2H-benzo[f]quinoline

Systemtic Name: 8-chloranyl-1,1-dimethyl-3,4,5,6-tetrahydro-2H-benzo[f]quinoline Openeye Name: 8-chloro-1,1-dimethyl-3,4,5,6-tetrahydro-2H-benzo[f]quinoline CAS Name: 8-chloro-1,1-dimethyl-3,4,5,6-tetrahydro-2H-benzo[f]quinoline IUPAC Name: 8-chloro-1,1-dimethyl-3,4,5,6-tetrahydro-2H-benzo[f]quinoline Traditional Name: 8-chloro-1,1-dimethyl-3,4,5,6-tetrahydro-2H-benzo[f]quinoline Formula: C15H18ClN MolecularWeight: 247.76312

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNC2=C1C3=C(CC2)C=C(C=C3)Cl)C

Isomeric SMILES

CC1(CCNC2=C1C3=C(CC2)C=C(C=C3)Cl)C

InChI

InChI=1S/C15H18ClN/c1-15(2)7-8-17-13-6-3-10-9-11(16)4-5-12(10)14(13)15/h4-5,9,17H,3,6-8H2,1-2H3