(3aS,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-hexahydro-2H-indole
AlkaPlorer ID: AK252119
Synonym: None
IUPAC Name: (3aS,7aS)-3a-(3,4-dimethoxyphenyl)-1-methyl-3,4,5,6,7,7a-hexahydro-2H-indole
Structure
SMILES: COC1=CC=C([C@@]23CCCC[C@@H]2N(C)CC3)C=C1OC
InChI: InChI=1S/C17H25NO2/c1-18-11-10-17(9-5-4-6-16(17)18)13-7-8-14(19-2)15(12-13)20-3/h7-8,12,16H,4-6,9-11H2,1-3H3/t16-,17-/m0/s1
InChIKey: GBPVTGHCALDTNY-IRXDYDNUSA-N
Source
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Properties Information
Molecule Weight: 275.392
TPSA？: 21.700000000000003
MolLogP？: 3.2197000000000022
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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