4-[[[4-methoxy-3-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)phenyl]methylamino]methyl]hepta-1,6-dien-4-ol

Systemtic Name: 4-[[[4-methoxy-3-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)phenyl]methylamino]methyl]hepta-1,6-dien-4-ol Openeye Name: 4-[[[3-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)-4-methoxy-phenyl]methylamino]methyl]hepta-1,6-dien-4-ol CAS Name: 4-[[[3-[2-hydroxy-3-(1-pyrrolidinyl)propoxy]-4-methoxyphenyl]methylamino]methyl]-4-hepta-1,6-dienol IUPAC Name: 4-[[[3-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)-4-methoxyphenyl]methylamino]methyl]hepta-1,6-dien-4-ol Traditional Name: 4-[[[3-(2-hydroxy-3-pyrrolidino-propoxy)-4-methoxy-benzyl]amino]methyl]hepta-1,6-dien-4-ol Formula: C23H36N2O4 MolecularWeight: 404.54294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC(CC=C)(CC=C)O)OCC(CN2CCCC2)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC(CC=C)(CC=C)O)OCC(CN2CCCC2)O

InChI

InChI=1S/C23H36N2O4/c1-4-10-23(27,11-5-2)18-24-15-19-8-9-21(28-3)22(14-19)29-17-20(26)16-25-12-6-7-13-25/h4-5,8-9,14,20,24,26-27H,1-2,6-7,10-13,15-18H2,3H3