(1S,12S,14R)-14-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-9-ol
AlkaPlorer ID: AK094977
Synonym: None
IUPAC Name: (1R,12R,14R)-14-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-9-ol
Structure
SMILES: CO[C@H]1C=C[C@]23CCN(C)CC4=CC=C(O)C(=C42)O[C@@H]3C1
InChI: InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(20-2)9-14(17)21-16-13(19)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14+,17+/m0/s1
InChIKey: LPCKPBWOSNVCEL-DXCKQFNASA-N
Source
Properties Information
Molecule Weight: 287.35900000000004
TPSA?: 41.93000000000001
MolLogP?: 2.2014000000000005
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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