(Q27163442)

MLS001060847 (English)

9 October 2016

chemical formula

C₁₇H₂₁NO₃

1 reference

MLS001060847 (English)

9 October 2016

canonical SMILES

CN1CCC23C(C1)CCC(=O)C2OC4=C3C=CC=C4OC

1 reference

MLS001060847 (English)

9 October 2016

isomeric SMILES

CN1CCC23[C@H](C1)CCC(=O)[C@@H]2OC4=C3C=CC=C4OC

1 reference

MLS001060847 (English)

InChI=1S/C17H21NO3/c1-18-9-8-17-11(10-18)6-7-13(19)16(17)21-15-12(17)4-3-5-14(15)20-2/h3-5,11,16H,6-10H2,1-2H3/t11-,16-,17?/m0/s1

9 October 2016

Identifiers

InChI

1 reference

MLS001060847 (English)

KMAIPMLMWLIYEX-BBYUFZDTSA-N

9 October 2016

InChIKey

2 references

MLS001060847 (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(4aR,7aR)-9-Methoxy-3-methyl-2,3,4,4a,5,6-hexahydro-1H-[1]benzofuro[3,2-e]isoquinolin-7(7aH)-one (English)

9 October 2016

1 reference

(4aR,7aR)-9-Methoxy-3-methyl-2,3,4,4a,5,6-hexahydro-1H-[1]benzofuro[3,2-e]isoquinolin-7(7aH)-one (English)

9 October 2016

1 reference

MLS001060847 (English)

9 October 2016

ChEBI ID

91611

mapping relation type

1 reference

(4aR,7aR)-9-methoxy-3-methyl-2,4,4a,5,6,7a-hexahydro-1H-benzofuro[3,2-e]isoquinolin-7-one (English)

9 October 2016

1 reference