A8B
Summary
| Name: | N-QUINOLIN-4-YL-N'-(1,2,3,4-TETRAHYDROACRIDIN-9-YL)OCTANE-1,8-DIAMINE |
| Synonyms: | TACRINE(8)-4-AMINOQUINOLINE |
| Formula: | C30 H36 N4 |
| Formal charge: | 0 |
| Formula weight: | 452.634 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-quinolin-4-yl-N'-(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine |
| OpenEye OEToolkits | 1.6.1 | N'-quinolin-4-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)octane-1,8-diamine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | n2c1c(cccc1)c(cc2)NCCCCCCCCNc3c5c(nc4c3CCCC4)cccc5 |
| SMILES_CANONICAL | CACTVS | 3.352 | C(CCCCNc1c2CCCCc2nc3ccccc13)CCCNc4ccnc5ccccc45 |
| SMILES | CACTVS | 3.352 | C(CCCCNc1c2CCCCc2nc3ccccc13)CCCNc4ccnc5ccccc45 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.6.1 | c1ccc2c(c1)c(ccn2)NCCCCCCCCNc3c4ccccc4nc5c3CCCC5 |
| SMILES | OpenEye OEToolkits | 1.6.1 | c1ccc2c(c1)c(ccn2)NCCCCCCCCNc3c4ccccc4nc5c3CCCC5 |
| InChI | InChI | 1.03 | InChI=1S/C30H36N4/c1(3-11-20-31-27-19-22-32-26-16-8-5-13-23(26)27)2-4-12-21-33-30-24-14-6-9-17-28(24)34-29-18-10-7-15-25(29)30/h5-6,8-9,13-14,16-17,19,22H,1-4,7,10-12,15,18,20-21H2,(H,31,32)(H,33,34) |
| InChIKey | InChI | 1.03 | UNVOAAWEEGAXTN-UHFFFAOYSA-N |
