1-(azocan-1-yl)-3-[2-methoxy-4-[[(1-phenylcyclopropyl)amino]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[(1-phenylcyclopropyl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[(1-phenylcyclopropyl)amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[2-methoxy-4-[[(1-phenylcyclopropyl)amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[(1-phenylcyclopropyl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[2-methoxy-4-[[(1-phenylcyclopropyl)amino]methyl]phenoxy]propan-2-ol Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2(CC2)C3=CC=CC=C3)OCC(CN4CCCCCCC4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2(CC2)C3=CC=CC=C3)OCC(CN4CCCCCCC4)O

InChI

InChI=1S/C27H38N2O3/c1-31-26-18-22(19-28-27(14-15-27)23-10-6-5-7-11-23)12-13-25(26)32-21-24(30)20-29-16-8-3-2-4-9-17-29/h5-7,10-13,18,24,28,30H,2-4,8-9,14-17,19-21H2,1H3