Identification
Name |
N-Cyclopropylmethyl-3,11C-Ethano-10-Methoxy-1,2,3,3a,11b,11c-Hexahydroaporphine |
Synonyms |
3,11C-Ethano-11Ch-Dibenzo(De,G)Quinoline, 6-(Cyclopropylmethyl)- 1,2,3,3A,4,5,6,6A,7,11B-Decahydro-10-Methoxy-, Hydrochloride; Cpmhha |
|
Molecular Structure |
 |
Molecular Formula |
C23H32ClNO |
Molecular Weight |
373.96 |
CAS Registry Number |
131927-74-7 |
SMILES |
C234C5C1=CC(=CC=C1CC2N(CCC3C(CC4)CC5)CC6CC6)OC.[H+].[Cl-] |
InChI |
1S/C23H31NO.ClH/c1-25-18-6-4-17-12-22-23-10-8-16(5-7-21(23)19(17)13-18)20(23)9-11-24(22)14-15-2-3-15;/h4,6,13,15-16,20-22H,2-3,5,7-12,14H2,1H3;1H |
InChIKey |
FVFINRULDBFSPR-UHFFFAOYSA-N |
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