(3S,4S,6S)-4-azanyl-6-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-7-methyl-2-piperidin-1-yl-octan-3-ol

Systemtic Name: (3S,4S,6S)-4-azanyl-6-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-7-methyl-2-piperidin-1-yl-octan-3-ol Openeye Name: (3S,4S,6S)-4-amino-6-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-7-methyl-2-(1-piperidyl)octan-3-ol CAS Name: (3S,4S,6S)-4-amino-6-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-7-methyl-2-(1-piperidinyl)-3-octanol IUPAC Name: (3S,4S,6S)-4-amino-6-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-7-methyl-2-piperidin-1-yloctan-3-ol Traditional Name: (3S,4S,6S)-4-amino-6-[4-methoxy-3-(3-methoxypropoxy)benzyl]-7-methyl-2-piperidino-octan-3-ol Formula: C26H46N2O4 MolecularWeight: 450.65444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC(=C(C=C1)OC)OCCCOC)CC(C(C(C)N2CCCCC2)O)N

Isomeric SMILES

CC(C)[C@@H](CC1=CC(=C(C=C1)OC)OCCCOC)C[C@@H]([C@@H](C(C)N2CCCCC2)O)N

InChI

InChI=1S/C26H46N2O4/c1-19(2)22(18-23(27)26(29)20(3)28-12-7-6-8-13-28)16-21-10-11-24(31-5)25(17-21)32-15-9-14-30-4/h10-11,17,19-20,22-23,26,29H,6-9,12-16,18,27H2,1-5H3/t20?,22-,23-,26+/m0/s1