| Phytochemical Name : 6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline |
| PCNDIDOT0981 |
| Pubchem CID : 27694 |
| Molecular formula: C12H17NO2 |
| Canonical SMILES : CN1CCC2=CC(=C(C=C2C1)OC)OC |
Synonymes : O-Methylcorypalline|N-Methylheliamine|16620-96-5|6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline|6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline|ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-|1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methylisoquinoline|BRN 0011592|UK294JA983|NSC-280726|5-21-04-00479 (Beilstein Handbook Reference)|N-Methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline|6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE|CHEMBL555787|N-Methyl-corypalline|NSC280726|UNII-UK294JA983|SCHEMBL5525085|O(C)c1cc2CCN(C)Cc2cc1OC|CHEMBL1196025|DTXSID90168082|CHEBI:192040|BDBM50014648|AKOS015872575|NSC 280726|LS-85914|3,4-dihydro-6,7-dimethoxy-2-methyl-isoquinoline|AE-508/40920516|1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-Isoquinoline|1,2,3,4-Tetrahydroisoquinoline, 6,7-dimethoxy-N-methyl-|6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline #|6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinoline; hydrobromide (o-methylcorypalline) |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.650 |
| Log Po/w (XLOGP3) : 1.730 |
| Log Po/w (WLOGP) : 1.160 |
| Log Po/w (MLOGP) : 1.400 |
| Log Po/w (SILICOS-IT) : 2.280 |
| Consensus Log Po/w : 1.840 |