(1R)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

AlkaPlorer ID: AK047339

Synonym: None

IUPAC Name: (1R)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Structure

SMILES: COC1=CC=C(C[C@@H]2C3=CC(O)=C(OC)C=C3CCN2C)C=C1

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InChI: InChI=1S/C19H23NO3/c1-20-9-8-14-11-19(23-3)18(21)12-16(14)17(20)10-13-4-6-15(22-2)7-5-13/h4-7,11-12,17,21H,8-10H2,1-3H3/t17-/m1/s1

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InChIKey: DLDZDBDYUZLISX-QGZVFWFLSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Gnetum montanum Gnetum Gnetaceae Gnetales Gnetopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 313.39700000000005

TPSA: 41.93

MolLogP: 3.1811000000000016

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information