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5-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]pentan-2-one

5-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]pentan-2-one

Systemtic Name:5-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]pentan-2-one
Openeye Name:5-[(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]pentan-2-one
CAS Name:5-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]-2-pentanone
IUPAC Name:5-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]pentan-2-one
Traditional Name:5-[(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methylamino]pentan-2-one
Formula: C25H39NO
MolecularWeight: 369.58326
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CNCCCC(=O)C)C


Isomeric SMILES

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CNCCCC(=O)C)C


InChI

InChI=1S/C25H39NO/c1-18(2)20-9-11-22-21(16-20)10-12-23-24(4,13-7-14-25(22,23)5)17-26-15-6-8-19(3)27/h9,11,16,18,23,26H,6-8,10,12-15,17H2,1-5H3


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