GEN25_42.1
AlkaPlorer ID: AK003346
Synonym: None
IUPAC Name: (1R,3S)-6,8-dimethoxy-1,2,3-trimethyl-5-(4,5,7-trimethoxy-2-methylnaphthalen-1-yl)-3,4-dihydro-1H-isoquinoline
Structure
SMILES: COC1=CC(OC)=C2C(OC)=CC(C)=C(C3=C(OC)C=C(OC)C4=C3C[C@H](C)N(C)[C@@H]4C)C2=C1
InChI: InChI=1S/C28H35NO5/c1-15-10-21(31-6)27-20(12-18(30-5)13-22(27)32-7)25(15)28-19-11-16(2)29(4)17(3)26(19)23(33-8)14-24(28)34-9/h10,12-14,16-17H,11H2,1-9H3/t16-,17+/m0/s1
InChIKey: NKEVPAYTGLYICQ-DLBZAZTESA-N
Source
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Properties Information
Molecule Weight: 465.59000000000026
TPSA?: 49.39000000000001
MolLogP?: 5.795620000000006
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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