(5S,6S)-6-(dimethylamino)-5-methyl-4,4-diphenyl-heptan-3-one

Systemtic Name: (5S,6S)-6-(dimethylamino)-5-methyl-4,4-diphenyl-heptan-3-one Openeye Name: (5S,6S)-6-(dimethylamino)-5-methyl-4,4-diphenyl-heptan-3-one CAS Name: (5S,6S)-6-(dimethylamino)-5-methyl-4,4-diphenyl-3-heptanone IUPAC Name: (5S,6S)-6-(dimethylamino)-5-methyl-4,4-diphenylheptan-3-one Traditional Name: (5S,6S)-6-(dimethylamino)-5-methyl-4,4-diphenyl-heptan-3-one Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C(C)C(C)N(C)C

Isomeric SMILES

CCC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)[C@H](C)[C@H](C)N(C)C

InChI

InChI=1S/C22H29NO/c1-6-21(24)22(17(2)18(3)23(4)5,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-18H,6H2,1-5H3/t17-,18+/m1/s1