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(11R,13S,17R)-11-(4-dimethylaminophenyl)-13-methyl-spiro[1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-17,2'-thiolane]-3-one

(11R,13S,17R)-11-(4-dimethylaminophenyl)-13-methyl-spiro[1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-17,2'-thiolane]-3-one

Systemtic Name:(11R,13S,17R)-11-(4-dimethylaminophenyl)-13-methyl-spiro[1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-17,2'-thiolane]-3-one
Openeye Name:(11R,13S,17R)-11-(4-dimethylaminophenyl)-13-methyl-spiro[1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-17,2'-tetrahydrothiophene]-3-one
CAS Name:(11R,13S,17R)-11-(4-dimethylaminophenyl)-13-methyl-3-spiro[1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-17,2'-thiolane]one
IUPAC Name:(11R,13S,17R)-11-(4-dimethylaminophenyl)-13-methylspiro[1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-17,2'-thiolane]-3-one
Traditional Name:(11R,13S,17R)-11-(4-dimethylaminophenyl)-13-methyl-spiro[1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-17,2'-tetrahydrothiophene]-3-one
Formula: C29H37NOS
MolecularWeight: 447.67518
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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C3=C4CCC(=O)C=C4CCC3C1CCC25CCCS5)C6=CC=C(C=C6)N(C)C


Isomeric SMILES

C[C@]12C[C@@H](C3=C4CCC(=O)C=C4CCC3C1CC[C@@]25CCCS5)C6=CC=C(C=C6)N(C)C


InChI

InChI=1S/C29H37NOS/c1-28-18-25(19-5-8-21(9-6-19)30(2)3)27-23-12-10-22(31)17-20(23)7-11-24(27)26(28)13-15-29(28)14-4-16-32-29/h5-6,8-9,17,24-26H,4,7,10-16,18H2,1-3H3/t24?,25-,26?,28+,29+/m1/s1


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