(Q105255317)

English

(1S,7R,9aS,11aS)-1-[1-(dimethylamino)ethyl]-2',9a,11a-trimethyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydrospiro[cyclopenta[a]phenanthrene-7,1'-isoindol]-3'-one

group of stereoisomers with the chemical formula C₃₁H₄₆N₂O

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instance of

group of stereoisomers

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subclass of

(1S,9aS,11aS)-1-[1-(dimethylamino)ethyl]-2',9a,11a-trimethyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydrospiro[cyclopenta[a]phenanthrene-7,1'-isoindol]-3'-one

1 reference

based on heuristic

inferred from SMILES

mass

462.361014092 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₃₁H₄₆N₂O

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canonical SMILES

O=C1C=2C=CC=CC2C3(N1C)CCC4(C)C(CCC5C6CCC(C(N(C)C)C)C6(C)CCC54)C3

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isomeric SMILES

CC([C@H]1CCC2C3CCC4C[C@]5(CC[C@]4(C)C3CC[C@@]21C)c1ccccc1C(=O)N5C)N(C)C

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Identifiers

InChI

InChI=1S/C31H46N2O/c1-20(32(4)5)24-13-14-25-22-12-11-21-19-31(27-10-8-7-9-23(27)28(34)33(31)6)18-17-29(21,2)26(22)15-16-30(24,25)3/h7-10,20-22,24-26H,11-19H2,1-6H3/t20?,21?,22?,24-,25?,26?,29+,30-,31-/m1/s1

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InChIKey

SLGWGPQWJRVPAD-CFHYAKNISA-N

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PubChem CID

5321467

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

SLGWGPQWJRVPAD-CFHYAKNISA-N

1 reference

(Q105255317)

(1S,7R,9aS,11aS)-1-[1-(dimethylamino)ethyl]-2',9a,11a-trimethyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydrospiro[cyclopenta[a]phenanthrene-7,1'-isoindol]-3'-one

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