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

Systemtic Name: (2S,3S,5S)-3-azanyl-5-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-6-methyl-1-piperidin-1-yl-heptan-2-ol Openeye Name: (2S,3S,5S)-3-amino-5-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-6-methyl-1-(1-piperidyl)heptan-2-ol CAS Name: (2S,3S,5S)-3-amino-5-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-6-methyl-1-(1-piperidinyl)-2-heptanol IUPAC Name: (2S,3S,5S)-3-amino-5-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-6-methyl-1-piperidin-1-ylheptan-2-ol Traditional Name: (2S,3S,5S)-3-amino-5-[4-methoxy-3-(3-methoxypropoxy)benzyl]-6-methyl-1-piperidino-heptan-2-ol Formula: C25H44N2O4 MolecularWeight: 436.62786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC(=C(C=C1)OC)OCCCOC)CC(C(CN2CCCCC2)O)N

Isomeric SMILES

CC(C)[C@@H](CC1=CC(=C(C=C1)OC)OCCCOC)C[C@@H]([C@H](CN2CCCCC2)O)N

InChI

InChI=1S/C25H44N2O4/c1-19(2)21(17-22(26)23(28)18-27-11-6-5-7-12-27)15-20-9-10-24(30-4)25(16-20)31-14-8-13-29-3/h9-10,16,19,21-23,28H,5-8,11-15,17-18,26H2,1-4H3/t21-,22-,23-/m0/s1