Methyl lysergate
AlkaPlorer ID: AK000031
Synonym: None
IUPAC Name: methyl (6aR,9R)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxylate
Structure
SMILES: CN1C[C@@H](C=C2[C@H]1CC3=CNC4=CC=CC2=C34)C(=O)OC
InChI: InChI=1S/C17H18N2O2/c1-19-9-11(17(20)21-2)6-13-12-4-3-5-14-16(12)10(8-18-14)7-15(13)19/h3-6,8,11,15,18H,7,9H2,1-2H3/t11-,15-/m1/s1
InChIKey: RNHDWLRHUJZABX-IAQYHMDHSA-N
Source
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Properties Information
Molecule Weight: 282.343
TPSA？: 45.33
MolLogP？: 2.2106000000000003
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
Activities Information
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