11-chloranyl-1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline

Systemtic Name: 11-chloranyl-1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Openeye Name: 11-chloro-1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline CAS Name: 11-chloro-1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline IUPAC Name: 11-chloro-1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Traditional Name: 11-chloro-1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)N=C3CCCCCC3=C2Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)C)N=C3CCCCCC3=C2Cl

InChI

InChI=1S/C16H18ClN/c1-10-8-9-11(2)16-14(10)15(17)12-6-4-3-5-7-13(12)18-16/h8-9H,3-7H2,1-2H3