6-chloranyl-2-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-phenyl-quinoline

Systemtic Name: 6-chloranyl-2-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-phenyl-quinoline Openeye Name: 6-chloro-2-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-4-phenyl-quinoline CAS Name: 6-chloro-2-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-phenylquinoline IUPAC Name: 6-chloro-2-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-4-phenylquinoline Traditional Name: 6-chloro-2-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-4-phenyl-quinoline Formula: C31H32ClN MolecularWeight: 454.04548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=NC4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C3=NC4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5)C(CCC2(C)C)(C)C

InChI

InChI=1S/C31H32ClN/c1-6-20-16-26-27(31(4,5)15-14-30(26,2)3)18-24(20)29-19-23(21-10-8-7-9-11-21)25-17-22(32)12-13-28(25)33-29/h7-13,16-19H,6,14-15H2,1-5H3