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

Systemtic Name: 2-(5-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)aniline Openeye Name: 2-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)aniline CAS Name: 2-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)aniline IUPAC Name: 2-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)aniline Traditional Name: [2-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)phenyl]amine Formula: C19H23ClN2 MolecularWeight: 314.85232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=CC=CC=C3N)C)(C)C

Isomeric SMILES

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=CC=CC=C3N)C)(C)C

InChI

InChI=1S/C19H23ClN2/c1-11-9-14(13-7-5-6-8-15(13)21)17(20)16-12(2)10-19(3,4)22-18(11)16/h5-9,12,22H,10,21H2,1-4H3