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

Systemtic Name: 4-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]butan-1-ol Openeye Name: 4-[(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]butan-1-ol CAS Name: 4-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]-1-butanol IUPAC Name: 4-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]butan-1-ol Traditional Name: 4-[(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]butan-1-ol Formula: C24H39NO MolecularWeight: 357.57256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H39NO/c1-18(2)19-8-10-21-20(16-19)9-11-22-23(3,12-7-13-24(21,22)4)17-25-14-5-6-15-26/h8,10,16,18,22,25-26H,5-7,9,11-15,17H2,1-4H3