3-methyl-1-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinoline
AlkaPlorer ID: AK033747
Synonym: None
IUPAC Name: (1R,3R)-3-methyl-1-(2-phenylethyl)-1,2,3,4-tetrahydroisoquinoline
Structure
SMILES: C[C@@H]1CC2=CC=CC=C2[C@@H](CCC2=CC=CC=C2)N1
InChI: InChI=1S/C18H21N/c1-14-13-16-9-5-6-10-17(16)18(19-14)12-11-15-7-3-2-4-8-15/h2-10,14,18-19H,11-13H2,1H3/t14-,18-/m1/s1
InChIKey: GWHXMUJKGXTFTL-RDTXWAMCSA-N
Reference
Marine natural products: metabolites of marine algae and herbivorous marine molluscs
PubChem CID: 7040441
Source
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Properties Information
Molecule Weight: 251.373
TPSA？: 12.03
MolLogP？: 3.894700000000002
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 3
Activities Information
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