![8-methyl-3-(1-phenylethyl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole structure](/static/products/1451/145100-72-7.webp)
8-methyl-3-(1-phenylethyl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole
12-methyl-4-(1-phenylethyl)-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene
Also Known As: CBMicro_021489|ChemDiv1_024367|Oprea1_000003|Oprea1_253567|HMS656D13|CCG-8857|BAS 00667835|8-methyl-3-(1-phenylethyl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole|NCGC00674489-01|BIM-0021440.P001|AH-262/08804002|AH-262/34902001|SR-01000484015-1|12-methyl-4-(1-phenylethyl)-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene
| Molecular Formula | C23H26N2 |
|---|---|
| Molecular Weight | 330.2096 g/mol |
| LogP | 5.40392 |
| Topological Polar Surface Area | 8.17 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 330.2096 |
| Monoisotopic Mass | 330.2096 |
| Heavy Atoms | 25 |
| Complexity | 922.16583 |
Chemical Identifiers
| CAS Number | 145100-72-7 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)N3CCN(C4C3=C2CCC4)C(C)C5=CC=CC=C5 |
Product Overview
8-methyl-3-(1-phenylethyl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole (CAS 145100-72-7), with molecular formula C23H26N2 and molecular weight 330.2096 g/mol. IUPAC: 12-methyl-4-(1-phenylethyl)-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene.
8-methyl-3-(1-phenylethyl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole is a custom synthesis product. We offer services from milligram to kilogram scale.
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