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

Systemtic Name: 4-methyl-7-(3-methylbut-2-en-2-yl)-9-[4-(2-piperidin-1-ylethoxy)phenyl]phenanthren-2-ol Openeye Name: 7-(1,2-dimethylprop-1-enyl)-4-methyl-9-[4-[2-(1-piperidyl)ethoxy]phenyl]phenanthren-2-ol CAS Name: 4-methyl-7-(3-methylbut-2-en-2-yl)-9-[4-[2-(1-piperidinyl)ethoxy]phenyl]-2-phenanthrenol IUPAC Name: 4-methyl-7-(3-methylbut-2-en-2-yl)-9-[4-(2-piperidin-1-ylethoxy)phenyl]phenanthren-2-ol Traditional Name: 7-(1,2-dimethylprop-1-enyl)-4-methyl-9-[4-(2-piperidinoethoxy)phenyl]phenanthren-2-ol Formula: C33H37NO2 MolecularWeight: 479.65238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H37NO2/c1-22(2)24(4)26-10-13-30-32(20-26)31(21-27-19-28(35)18-23(3)33(27)30)25-8-11-29(12-9-25)36-17-16-34-14-6-5-7-15-34/h8-13,18-21,35H,5-7,14-17H2,1-4H3