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

Systemtic Name: 5-(5-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)tetralin-1-one CAS Name: 5-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 5-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)tetralin-1-one Formula: C23H26ClNO MolecularWeight: 367.91164

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=C4CCCC(=O)C4=CC=C3)C)(C)C

Isomeric SMILES

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=C4CCCC(=O)C4=CC=C3)C)(C)C

InChI

InChI=1S/C23H26ClNO/c1-13-11-18(16-7-5-9-17-15(16)8-6-10-19(17)26)21(24)20-14(2)12-23(3,4)25-22(13)20/h5,7,9,11,14,25H,6,8,10,12H2,1-4H3