(S)-Homolaudanosine
AlkaPlorer ID: AK007988
Synonym: None
IUPAC Name: (1S)-1-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
Structure
SMILES: CN1CCC2=CC(=C(C=C2[C@@H]1CCC3=CC(=C(C=C3)OC)OC)OC)OC
InChI: InChI=1S/C22H29NO4/c1-23-11-10-16-13-21(26-4)22(27-5)14-17(16)18(23)8-6-15-7-9-19(24-2)20(12-15)25-3/h7,9,12-14,18H,6,8,10-11H2,1-5H3/t18-/m0/s1
InChIKey: AECKSTRRHRODOS-SFHVURJKSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 371.47700000000015
TPSA？: 40.160000000000004
MolLogP？: 3.882800000000003
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|