6,6,9a,11a-tetramethyl-1-(6-methylheptan-2-yl)-7-(phenylmethyl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-6-ium chloride

Systemtic Name: 6,6,9a,11a-tetramethyl-1-(6-methylheptan-2-yl)-7-(phenylmethyl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-6-ium chloride Openeye Name: 7-benzyl-1-(1,5-dimethylhexyl)-6,6,9a,11a-tetramethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-6-ium chloride CAS Name: 6,6,9a,11a-tetramethyl-1-(6-methylheptan-2-yl)-7-(phenylmethyl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-6-ium chloride IUPAC Name: 7-benzyl-6,6,9a,11a-tetramethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-6-ium chloride Traditional Name: 7-benzyl-1-(1,5-dimethylhexyl)-6,6,9a,11a-tetramethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-6-ium chloride Formula: C35H58ClN MolecularWeight: 528.29472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC([N+]4(C)C)CC5=CC=CC=C5)C)C.[Cl-]

Isomeric SMILES

CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC([N+]4(C)C)CC5=CC=CC=C5)C)C.[Cl-]

InChI

InChI=1S/C35H58N.ClH/c1-25(2)12-11-13-26(3)30-17-18-31-29-16-19-33-35(5,32(29)21-23-34(30,31)4)22-20-28(36(33,6)7)24-27-14-9-8-10-15-27;/h8-10,14-15,25-26,28-33H,11-13,16-24H2,1-7H3;1H/q+1;/p-1