3-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]propan-1-ol

Systemtic Name: 3-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]propan-1-ol Openeye Name: 3-[(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]propan-1-ol CAS Name: 3-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]-1-propanol IUPAC Name: 3-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]propan-1-ol Traditional Name: 3-[(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]propan-1-ol Formula: C23H37NO MolecularWeight: 343.54598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CNCCCO)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CNCCCO)C

InChI

InChI=1S/C23H37NO/c1-17(2)18-7-9-20-19(15-18)8-10-21-22(3,16-24-13-6-14-25)11-5-12-23(20,21)4/h7,9,15,17,21,24-25H,5-6,8,10-14,16H2,1-4H3