(6R)-6-(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one (Q27165509)

AKOS015900603 (English)

9 October 2016

chemical formula

C₂₀H₁₇NO₆

1 reference

AKOS015900603 (English)

9 October 2016

canonical SMILES

CN1CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3

1 reference

AKOS015900603 (English)

9 October 2016

isomeric SMILES

CN1CCC2=CC3=C(C=C2C1[C@H]4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3

1 reference

AKOS015900603 (English)

InChI=1S/C20H17NO6/c1-21-5-4-10-6-14-15(25-8-24-14)7-12(10)17(21)18-11-2-3-13-19(26-9-23-13)16(11)20(22)27-18/h2-3,6-7,17-18H,4-5,8-9H2,1H3/t17?,18-/m1/s1

9 October 2016

Identifiers

InChI

1 reference

AKOS015900603 (English)

IYGYMKDQCDOMRE-QRWMCTBCSA-N

9 October 2016

InChIKey

2 references

AKOS015900603 (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(6R)-6-[(5R)-6-Methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl]furo[3,4-e][1,3]benzodioxol-8(6H)-one (English)

9 October 2016

2 references

AKOS015900603 (English)

matched by identifier from

9 October 2016

InChIKey

IYGYMKDQCDOMRE-QRWMCTBCSA-N

ChEBI ID

93797

mapping relation type

2 references

(6R)-6-(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6H-furo[3,4-g][1,3]benzodioxol-8-one (English)