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N-cyclohexyl-N,1,4a-trimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide

N-cyclohexyl-N,1,4a-trimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide

Systemtic Name:N-cyclohexyl-N,1,4a-trimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide
Openeye Name:N-cyclohexyl-7-isopropyl-N,1,4a-trimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide
CAS Name:N-cyclohexyl-N,1,4a-trimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide
IUPAC Name:N-cyclohexyl-N,1,4a-trimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide
Traditional Name:N-cyclohexyl-7-isopropyl-N,1,4a-trimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxamide
Formula: C27H43NO
MolecularWeight: 397.63642
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)N(C)C4CCCCC4)C


Isomeric SMILES

CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)N(C)C4CCCCC4)C


InChI

InChI=1S/C27H43NO/c1-19(2)20-12-14-23-21(18-20)13-15-24-26(23,3)16-9-17-27(24,4)25(29)28(5)22-10-7-6-8-11-22/h13,18-19,22-24H,6-12,14-17H2,1-5H3


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