3-(5-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methyl-benzenecarbonitrile

Systemtic Name: 3-(5-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methyl-benzenecarbonitrile Openeye Name: 3-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methyl-benzonitrile CAS Name: 3-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methylbenzonitrile IUPAC Name: 3-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methylbenzonitrile Traditional Name: 3-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methyl-benzonitrile Formula: C21H23ClN2 MolecularWeight: 338.87372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=CC=CC(=C3C)C#N)C)(C)C

Isomeric SMILES

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=CC=CC(=C3C)C#N)C)(C)C

InChI

InChI=1S/C21H23ClN2/c1-12-9-17(16-8-6-7-15(11-23)14(16)3)19(22)18-13(2)10-21(4,5)24-20(12)18/h6-9,13,24H,10H2,1-5H3