Autumnaline; (±)-form

AlkaPlorer ID: AK289801

Synonym: None

IUPAC Name: 1-[2-(3-hydroxy-4,5-dimethoxyphenyl)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Structure

SMILES: COC1=CC2=C(C=C1O)C(CCC1=CC(O)=C(OC)C(OC)=C1)N(C)CC2

copy

InChI: InChI=1S/C21H27NO5/c1-22-8-7-14-11-19(25-2)17(23)12-15(14)16(22)6-5-13-9-18(24)21(27-4)20(10-13)26-3/h9-12,16,23-24H,5-8H2,1-4H3

copy

InChIKey: GZUNPCNPOLOTLX-UHFFFAOYSA-N

copy

Reference

PubChem CID: 10499707

COCONUT: CNP0200200.2

Properties Information

Molecule Weight: 373.4490000000002

TPSA: 71.39

MolLogP: 3.285400000000002

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information