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

Systemtic Name: 3-(5-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxy-aniline Openeye Name: 3-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxy-aniline CAS Name: 3-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxyaniline IUPAC Name: 3-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxyaniline Traditional Name: [3-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-2-methoxy-phenyl]amine Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O/c1-11-9-14(13-7-6-8-15(22)19(13)24-5)17(21)16-12(2)10-20(3,4)23-18(11)16/h6-9,12,23H,10,22H2,1-5H3