1,2,3,4-Tetrahydro-8-hydroxy-1,3-dimethylisoquinoline; (1R,3R)-form, N-Me 

AlkaPlorer ID: AK315309

Synonym: N-Methylphylline 

IUPAC Name: 1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol

Structure

SMILES: CC1CC2=CC=CC(O)=C2C(C)N1C

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InChI: InChI=1S/C12H17NO/c1-8-7-10-5-4-6-11(14)12(10)9(2)13(8)3/h4-6,8-9,14H,7H2,1-3H3

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InChIKey: RYZBRYZTGMIVCE-UHFFFAOYSA-N

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Reference

PubChem CID: 4595741

COCONUT: CNP0310089.1

Properties Information

Molecule Weight: 191.274

TPSA: 23.47

MolLogP: 2.3296

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information