1-[4-[[4-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)phenyl]-phenanthren-9-yl-methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[[4-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)phenyl]-phenanthren-9-yl-methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[4-[[4-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)phenyl]-(9-phenanthryl)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[4-[[4-[2-hydroxy-3-(1-pyrrolidinyl)propoxy]phenyl]-(9-phenanthrenyl)methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[4-[[4-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)phenyl]-phenanthren-9-ylmethyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[4-[[4-(2-hydroxy-3-pyrrolidino-propoxy)phenyl]-(9-phenanthryl)methyl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C41H46N2O4 MolecularWeight: 630.81494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(COC2=CC=C(C=C2)C(C3=CC=C(C=C3)OCC(CN4CCCC4)O)C5=CC6=CC=CC=C6C7=CC=CC=C75)O

Isomeric SMILES

C1CCN(C1)CC(COC2=CC=C(C=C2)C(C3=CC=C(C=C3)OCC(CN4CCCC4)O)C5=CC6=CC=CC=C6C7=CC=CC=C75)O

InChI

InChI=1S/C41H46N2O4/c44-33(26-42-21-5-6-22-42)28-46-35-17-13-30(14-18-35)41(40-25-32-9-1-2-10-37(32)38-11-3-4-12-39(38)40)31-15-19-36(20-16-31)47-29-34(45)27-43-23-7-8-24-43/h1-4,9-20,25,33-34,41,44-45H,5-8,21-24,26-29H2