| 2D Structure | |
| CID | 440904 |
| Target | / |
| IUPAC Name | [(6aR,10aR)-7-methyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]methanol |
| InChI | InChI=1S/C16H18N2O/c1-18-8-10(9-19)5-13-12-3-2-4-14-16(12)11(7-17-14)6-15(13)18/h2-5,7,13,15,17,19H,6,8-9H2,1H3/t13-,15-/m1/s1 |
| InChI Key | DAVNRFCJMIONPO-UKRRQHHQSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H18N2O |
| Molecular Weight | 254.33 |
| synonyms | ['ELYMOCLAVINE', '548-43-6', '8,9-Didehydro-6-methylergoline-8-methanol', '5LR46DLO0D', 'DTXSID70970145', 'NSC-109431', '[(6aR,10aR)-7-methyl-6,6a,8,10a-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]methanol', 'elymoklavine', '((6aR,10aR)-7-methyl-6,6a,8,10a-tetrahydro-4H-indolo(4,3-fg)quinolin-9-yl)methanol', '((6aR,10aR)-7-methyl-6,6a,8,10a-tetrahydro-4H-indolo(4,3-fg)quinoline-9-yl)methanol', 'DTXCID601766338', '(6-methyl-6,11-diazatetracyclo(7.6.1.02,7.012,16)hexadeca-1(16),3,9,12,14-pentaen-4-yl)methanol', '208-948-9', 'Elymoclavin', 'Elimoclavin', '((6aR,10aR)-7-Methyl-4,6,6a,7,8,10a-hexahydroindolo[4,3-fg]quinolin-9-yl)methanol', 'Spectrum5_001634', 'UNII-5LR46DLO0D', '8,9-Didehydro-6-methylergoline-8-methanol; NSC 109431; D-8,9-Didehydro-6-methylergoline-8-methanol;', 'EINECS 208-948-9', 'NSC 109431', 'BRN 0030650', 'ELYMOCLAVINE [MI]', '4-23-00-02716 (Beilstein Handbook Reference)', 'SCHEMBL183704', 'SPECTRUM1800052', 'CHEBI:4777', 'CHEMBL3706997', 'DAVNRFCJMIONPO-UKRRQHHQSA-N', 'FE30659', 'NS00043392', 'C06068', 'Methanol, (8,9-didehydro-6-methylergolin-8-yl)-', 'Q5368476', '[(2R,7R)-6-methyl-6,11-diazatetracyclo[7.6.1.0?,?.0??,??]hexadeca-1(16),3,9,12,14-pentaen-4-yl]methanol'] |
From Pubchem