4-methyl-7-(3-methyl-2-oxidanyl-butan-2-yl)-9-[4-(2-pyrrolidin-1-ylethoxy)phenyl]phenanthren-2-ol

Systemtic Name: 4-methyl-7-(3-methyl-2-oxidanyl-butan-2-yl)-9-[4-(2-pyrrolidin-1-ylethoxy)phenyl]phenanthren-2-ol Openeye Name: 7-(1-hydroxy-1,2-dimethyl-propyl)-4-methyl-9-[4-(2-pyrrolidin-1-ylethoxy)phenyl]phenanthren-2-ol CAS Name: 7-(2-hydroxy-3-methylbutan-2-yl)-4-methyl-9-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-phenanthrenol IUPAC Name: 7-(2-hydroxy-3-methylbutan-2-yl)-4-methyl-9-[4-(2-pyrrolidin-1-ylethoxy)phenyl]phenanthren-2-ol Traditional Name: 7-(1-hydroxy-1,2-dimethyl-propyl)-4-methyl-9-[4-(2-pyrrolidinoethoxy)phenyl]phenanthren-2-ol Formula: C32H37NO3 MolecularWeight: 483.64108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=CC(=C3C=C(C=CC3=C12)C(C)(C(C)C)O)C4=CC=C(C=C4)OCCN5CCCC5)O

Isomeric SMILES

CC1=CC(=CC2=CC(=C3C=C(C=CC3=C12)C(C)(C(C)C)O)C4=CC=C(C=C4)OCCN5CCCC5)O

InChI

InChI=1S/C32H37NO3/c1-21(2)32(4,35)25-9-12-28-30(20-25)29(19-24-18-26(34)17-22(3)31(24)28)23-7-10-27(11-8-23)36-16-15-33-13-5-6-14-33/h7-12,17-21,34-35H,5-6,13-16H2,1-4H3