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

Systemtic Name: 3-(5-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-4-methoxy-benzenecarbonitrile Openeye Name: 3-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-4-methoxy-benzonitrile CAS Name: 3-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-4-methoxybenzonitrile IUPAC Name: 3-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-4-methoxybenzonitrile Traditional Name: 3-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-4-methoxy-benzonitrile Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O/c1-12-8-16(15-9-14(11-23)6-7-17(15)25-5)19(22)18-13(2)10-21(3,4)24-20(12)18/h6-9,13,24H,10H2,1-5H3