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

Systemtic Name: 4-methyl-7-(3-methyl-2-oxidanyl-butan-2-yl)-9-[4-(2-piperidin-1-ylethoxy)phenyl]phenanthren-2-ol Openeye Name: 7-(1-hydroxy-1,2-dimethyl-propyl)-4-methyl-9-[4-[2-(1-piperidyl)ethoxy]phenyl]phenanthren-2-ol CAS Name: 7-(2-hydroxy-3-methylbutan-2-yl)-4-methyl-9-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2-phenanthrenol IUPAC Name: 7-(2-hydroxy-3-methylbutan-2-yl)-4-methyl-9-[4-(2-piperidin-1-ylethoxy)phenyl]phenanthren-2-ol Traditional Name: 7-(1-hydroxy-1,2-dimethyl-propyl)-4-methyl-9-[4-(2-piperidinoethoxy)phenyl]phenanthren-2-ol Formula: C33H39NO3 MolecularWeight: 497.66766

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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)OCCN5CCCCC5)O

Isomeric SMILES

CC1=CC(=CC2=CC(=C3C=C(C=CC3=C12)C(C)(C(C)C)O)C4=CC=C(C=C4)OCCN5CCCCC5)O

InChI

InChI=1S/C33H39NO3/c1-22(2)33(4,36)26-10-13-29-31(21-26)30(20-25-19-27(35)18-23(3)32(25)29)24-8-11-28(12-9-24)37-17-16-34-14-6-5-7-15-34/h8-13,18-22,35-36H,5-7,14-17H2,1-4H3