2-[2-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl-[2-(2-hydroxyethyloxy)ethyl]amino]ethoxy]ethanol

Systemtic Name: 2-[2-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl-[2-(2-hydroxyethyloxy)ethyl]amino]ethoxy]ethanol Openeye Name: 2-[2-[2-(2-hydroxyethoxy)ethyl-[(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]amino]ethoxy]ethanol CAS Name: 2-[2-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl-[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol IUPAC Name: 2-[2-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl-[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol Traditional Name: 2-[2-[2-(2-hydroxyethoxy)ethyl-[(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]amino]ethoxy]ethanol Formula: C28H47NO4 MolecularWeight: 461.67708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CN(CCOCCO)CCOCCO)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CN(CCOCCO)CCOCCO)C

InChI

InChI=1S/C28H47NO4/c1-22(2)23-6-8-25-24(20-23)7-9-26-27(3,10-5-11-28(25,26)4)21-29(12-16-32-18-14-30)13-17-33-19-15-31/h6,8,20,22,26,30-31H,5,7,9-19,21H2,1-4H3