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

Systemtic Name: 3-(5-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2,4-dimethoxy-benzenecarbonitrile Openeye Name: 3-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2,4-dimethoxy-benzonitrile CAS Name: 3-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2,4-dimethoxybenzonitrile IUPAC Name: 3-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2,4-dimethoxybenzonitrile Traditional Name: 3-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2,4-dimethoxy-benzonitrile Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=C(C=CC(=C3OC)C#N)OC)C)(C)C

Isomeric SMILES

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=C(C=CC(=C3OC)C#N)OC)C)(C)C

InChI

InChI=1S/C22H25ClN2O2/c1-12-9-15(18-16(26-5)8-7-14(11-24)21(18)27-6)19(23)17-13(2)10-22(3,4)25-20(12)17/h7-9,13,25H,10H2,1-6H3