(1R,16R)-4,16-dimethoxy-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2(7),3,5,12-tetraen-5-ol
AlkaPlorer ID: AK016353
Synonym: None
IUPAC Name: (2R,13bR)-2,12-dimethoxy-2,3,4,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-11-ol
Structure
SMILES: COC1=C(O)C=C2CCN3CC=C4CC[C@@H](OC)C[C@]43C2=C1
InChI: InChI=1S/C18H23NO3/c1-21-14-4-3-13-6-8-19-7-5-12-9-16(20)17(22-2)10-15(12)18(13,19)11-14/h6,9-10,14,20H,3-5,7-8,11H2,1-2H3/t14-,18-/m1/s1
InChIKey: TUTRXAPJZDEZAM-RDTXWAMCSA-N
Source
Properties Information
Molecule Weight: 301.386
TPSA?: 41.93000000000001
MolLogP?: 2.5931000000000006
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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