propylnorapomorphine (Q7250476)

CHEMBL330274 (English)

(-)-N-porphynorapomorphine

11 October 2016

stereoisomer of

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₂₁NO₂

1 reference

CHEMBL330274 (English)

11 October 2016

canonical SMILES

CCCN1CCC2=CC=CC3=C2C1CC4=C3C(=C(C=C4)O)O

1 reference

CHEMBL330274 (English)

11 October 2016

isomeric SMILES

CCCN1CCC2=CC=CC3=C2[C@@H]1CC4=C3C(=C(C=C4)O)O

1 reference

CHEMBL330274 (English)

InChI=1S/C19H21NO2/c1-2-9-20-10-8-12-4-3-5-14-17(12)15(20)11-13-6-7-16(21)19(22)18(13)14/h3-7,15,21-22H,2,8-11H2,1H3/t15-/m0/s1

11 October 2016

Commons category

Propylnorapomorphine

0 references

Identifiers

InChI

1 reference

CHEMBL330274 (English)

BTGAJCKRXPNBFI-HNNXBMFYSA-N

11 October 2016

InChIKey

2 references

CHEMBL330274 (English)

imported from Wikimedia project

11 October 2016

stated in

ChEBI release 2020-09-01

CAS Registry Number

57559-68-9

1 reference

1 reference

(6aS)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol (English)

11 October 2016

2 references

CHEMBL330274 (English)

matched by identifier from

11 October 2016

InChIKey

BTGAJCKRXPNBFI-HNNXBMFYSA-N

ChEBI ID

125614

mapping relation type

2 references

(6aS)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol (English)

matched by identifier from

11 October 2016

International Chemical Identifier

InChI

InChI=1S/C19H21NO2/c1-2-9-20-10-8-12-4-3-5-14-17(12)15(20)11-13-6-7-16(21)19(22)18(13)14/h3-7,15,21-22H,2,8-11H2,1H3/t15-/m0/s1

1 reference