Identification
Name |
(2R,3E,12bS)-3-Ethylidene-2-(9H-Pyrido[3,4-b]Indol-1-Ylmethyl)-2,4,6,7,12,12b-Hexahydro-1H-Indolo[3,2-H]Quinolizine |
Synonyms |
(2R,3E,12Bs)-2-(9H-$B-Carbolin-1-Ylmethyl)-3-Ethylidene-2,4,6,7,12,12B-Hexahydro-1H-Pyrido[2,1-A]$B-Carboline; 17-Norcorynan, 19,20-Didehydro-16-(9H-Pyrido(3,4-B)Indol-1-Yl)-, (19E)-; C09249 |
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Molecular Structure |
![CAS#: 36150-14-8, (2R,3E,12bS)-3-Ethylidene-2-(9H-Pyrido[3,4-b]Indol-1-Ylmethyl)-2,4,6,7,12,12b-Hexahydro-1H-Indolo[3,2-H]Quinolizine](/moreStructures/36150-14-8.gif) |
Molecular Formula |
C29H28N4 |
Molecular Weight |
432.57 |
CAS Registry Number |
36150-14-8 |
SMILES |
[C@H]15N(CC(/[C@H](C1)CC3=C2[NH]C4=C(C2=CC=N3)C=CC=C4)=C/C)CCC6=C5[NH]C7=C6C=CC=C7 |
InChI |
1S/C29H28N4/c1-2-18-17-33-14-12-23-21-8-4-6-10-25(21)32-29(23)27(33)16-19(18)15-26-28-22(11-13-30-26)20-7-3-5-9-24(20)31-28/h2-11,13,19,27,31-32H,12,14-17H2,1H3/b18-2-/t19-,27-/m0/s1 |
InChIKey |
VUMZOPMHFVDIMF-NLLHOBBWSA-N |
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