(2S,3S,5S)-3-azanyl-1-(dimethylamino)-5-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-6-methyl-heptan-2-ol

Systemtic Name: (2S,3S,5S)-3-azanyl-1-(dimethylamino)-5-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-6-methyl-heptan-2-ol Openeye Name: (2S,3S,5S)-3-amino-1-(dimethylamino)-5-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-6-methyl-heptan-2-ol CAS Name: (2S,3S,5S)-3-amino-1-(dimethylamino)-5-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-6-methyl-2-heptanol IUPAC Name: (2S,3S,5S)-3-amino-1-(dimethylamino)-5-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-6-methylheptan-2-ol Traditional Name: (2S,3S,5S)-3-amino-1-(dimethylamino)-5-[4-methoxy-3-(3-methoxypropoxy)benzyl]-6-methyl-heptan-2-ol Formula: C22H40N2O4 MolecularWeight: 396.564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC(=C(C=C1)OC)OCCCOC)CC(C(CN(C)C)O)N

Isomeric SMILES

CC(C)[C@@H](CC1=CC(=C(C=C1)OC)OCCCOC)C[C@@H]([C@H](CN(C)C)O)N

InChI

InChI=1S/C22H40N2O4/c1-16(2)18(14-19(23)20(25)15-24(3)4)12-17-8-9-21(27-6)22(13-17)28-11-7-10-26-5/h8-9,13,16,18-20,25H,7,10-12,14-15,23H2,1-6H3/t18-,19-,20-/m0/s1