Aporphines
Description:
Quinoline alkaloids containing the dibenzo[de,g]quinoline ring system or a dehydrogenated derivative thereof.
Ancestors:
Popular Products
Cepharadione BCAS: 55610-02-1 PubChem CID: 189151Out of Stock Item #: C1341457View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,8,13,15-heptaene-11,12-dione
- SMILES
- CN1C2=CC3=CC=CC=C3C4=C2C(=CC(=C4OC)OC)C(=O)C1=O
- InChIKey
- AFKGBLKLNRDQFN-UHFFFAOYSA-N
- InChI
- 1S/C19H15NO4/c1-20-13-8-10-6-4-5-7-11(10)16-15(13)12(17(21)19(20)22)9-14(23-2)18(16)24-3/h4-9H,1-3H3
AnonaineCAS: 1862-41-5 PubChem CID: 160597Out of Stock Item #: A1351051View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (12R)-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene
- SMILES
- C1CNC2CC3=CC=CC=C3C4=C2C1=CC5=C4OCO5
- InChIKey
- VZTUKBKUWSHDFM-CYBMUJFWSA-N
- InChI
- 1S/C17H15NO2/c1-2-4-12-10(3-1)7-13-15-11(5-6-18-13)8-14-17(16(12)15)20-9-19-14/h1-4,8,13,18H,5-7,9H2/t13-/m1/s1
LanuginosineCAS: 23740-25-2 Formula: C18H11NO4 Molecular Weight: 305.300Out of Stock Item #: L1026409View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,9,11,14(19),15,17-octaen-13-one
- SMILES
- COC1=CC2=C(C=C1)C3=C4C(=CC5=C3OCO5)C=CN=C4C2=O
- InChIKey
- WLXLLQQGGGHOMA-UHFFFAOYSA-N
- InChI
- 1S/C18H11NO4/c1-21-10-2-3-11-12(7-10)17(20)16-14-9(4-5-19-16)6-13-18(15(11)14)23-8-22-13/h2-7H,8H2,1H3
OxoglaucineCAS: 5574-24-3 PubChem CID: 97662Out of Stock Item #: O695290View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one
- SMILES
- COC1=C(C2=C3C(=C1)C=CN=C3C(=O)C4=CC(=C(C=C42)OC)OC)OC
- InChIKey
- ZYKCETVKVRJFGD-UHFFFAOYSA-N
- InChI
- 1S/C20H17NO5/c1-23-13-8-11-12(9-14(13)24-2)19(22)18-16-10(5-6-21-18)7-15(25-3)20(26-4)17(11)16/h5-9H,1-4H3
Norcepharadione BCAS: 57576-41-7 PubChem CID: 189168Out of Stock Item #: N696229View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 15,16-dimethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,8,13,15-heptaene-11,12-dione
- SMILES
- COC1=C(C2=C3C(=C1)C(=O)C(=O)NC3=CC4=CC=CC=C42)OC
- InChIKey
- BAGGDUOPTSQTHD-UHFFFAOYSA-N
- InChI
- 1S/C18H13NO4/c1-22-13-8-11-14-12(19-18(21)16(11)20)7-9-5-3-4-6-10(9)15(14)17(13)23-2/h3-8H,1-2H3,(H,19,21)
LiriodenineOut of Stock Item #: L693443View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,9,11,14,16,18-octaen-13-one
- SMILES
- C1OC2=C(O1)C3=C4C(=C2)C=CN=C4C(=O)C5=CC=CC=C53
- InChIKey
- MUMCCPUVOAUBAN-UHFFFAOYSA-N
- InChI
- 1S/C17H9NO3/c19-16-11-4-2-1-3-10(11)14-13-9(5-6-18-15(13)16)7-12-17(14)21-8-20-12/h1-7H,8H2
LaurolitsineCAS: 5890-18-6 Formula: C18H19NO4 Molecular Weight: 313.35Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: L691136View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (6aS)-1,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol
- SMILES
- COC1=C(C=C2CC3C4=C(C2=C1)C(=C(C=C4CCN3)O)OC)O
- InChIKey
- KYVJVURXKAZJRK-LBPRGKRZSA-N
- InChI
- 1S/C18H19NO4/c1-22-15-8-11-10(7-13(15)20)5-12-16-9(3-4-19-12)6-14(21)18(23-2)17(11)16/h6-8,12,19-21H,3-5H2,1-2H3/t12-/m0/s1
- Synonyms
- (+)-Norboldine
DehydroglaucineCAS: 22212-26-6 PubChem CID: 398788Out of Stock Item #: D697609View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4,5,15,16-tetramethoxy-10-methyl-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9(17),13,15-heptaene
- SMILES
- CN1CCC2=CC(=C(C3=C4C=C(C(=CC4=CC1=C23)OC)OC)OC)OC
- InChIKey
- RZUHGAKUNBFQJS-UHFFFAOYSA-N
- InChI
- 1S/C21H23NO4/c1-22-7-6-12-9-18(25-4)21(26-5)20-14-11-17(24-3)16(23-2)10-13(14)8-15(22)19(12)20/h8-11H,6-7H2,1-5H3
D-CorydineAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%Out of Stock Item #: D693444View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (6aS)-2,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
- SMILES
- CN1CCC2=CC(=C(C3=C2C1CC4=C3C(=C(C=C4)OC)OC)O)OC
- InChIKey
- IDQUPXZJURZAGF-ZDUSSCGKSA-N
- InChI
- 1S/C20H23NO4/c1-21-8-7-12-10-15(24-3)19(22)18-16(12)13(21)9-11-5-6-14(23-2)20(25-4)17(11)18/h5-6,10,13,22H,7-9H2,1-4H3/t13-/m0/s1
CorytuberineCAS: 517-56-6 PubChem CID: 160500Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%Out of Stock Item #: C696047View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (6aS)-2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,11-diol
- SMILES
- CN1CCC2=CC(=C(C3=C2C1CC4=C3C(=C(C=C4)OC)O)O)OC
- InChIKey
- WHFUDAOCYRYAKQ-LBPRGKRZSA-N
- InChI
- 1S/C19H21NO4/c1-20-7-6-11-9-14(24-3)19(22)17-15(11)12(20)8-10-4-5-13(23-2)18(21)16(10)17/h4-5,9,12,21-22H,6-8H2,1-3H3/t12-/m0/s1
AporheineCAS: 2030-53-7 PubChem CID: 800239Out of Stock Item #: A696637View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (12S)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene
- SMILES
- CN1CCC2=CC3=C(C4=C2C1CC5=CC=CC=C54)OCO3
- InChIKey
- JCTYWRARKVGOBK-AWEZNQCLSA-N
- InChI
- 1S/C18H17NO2/c1-19-7-6-12-9-15-18(21-10-20-15)17-13-5-3-2-4-11(13)8-14(19)16(12)17/h2-5,9,14H,6-8,10H2,1H3/t14-/m0/s1
R(-)-N-AllylnorapomorphineOut of Stock Item #: R699205View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (6aR)-6-prop-2-enyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
- SMILES
- C=CCN1CCC2=C3C1CC4=C(C3=CC=C2)C(=C(C=C4)O)O
- InChIKey
- XEXUKNQDDPKEIF-OAHLLOKOSA-N
- InChI
- 1S/C19H19NO2/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/h2-7,15,21-22H,1,8-11H2/t15-/m1/s1
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