IZN
Summary
| Name: | (4bS,6S)-6-methoxy-1,4,6,7,9,10,12,13-octahydro-3H,5H-pyrano[4',3':3,4]pyrido[2,1-i]indol-3-one |
| Synonyms: | (2S,13bS)-2-Methoxy-2,3,5,6,8,9,10,13-octahydro-1H,12H-benzo[i]pyrano[3,4-g]indolizin-12-one |
| Formula: | C16 H21 N O3 |
| Formal charge: | 0 |
| Formula weight: | 275.343 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (4bS,6S)-6-methoxy-1,4,6,7,9,10,12,13-octahydro-3H,5H-pyrano[4',3':3,4]pyrido[2,1-i]indol-3-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C1OCC3=C(C1)C42C(=CCC(OC)C2)CCN4CC3 |
| InChI | InChI | 1.03 | InChI=1S/C16H21NO3/c1-19-13-3-2-12-5-7-17-6-4-11-10-20-15(18)8-14(11)16(12,17)9-13/h2,13H,3-10H2,1H3/t13-,16-/m0/s1 |
| InChIKey | InChI | 1.03 | ALSKYCOJJPXPFS-BBRMVZONSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CO[C@H]1CC=C2CCN3CCC4=C(CC(=O)OC4)[C@]23C1 |
| SMILES | CACTVS | 3.385 | CO[CH]1CC=C2CCN3CCC4=C(CC(=O)OC4)[C]23C1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | CO[C@H]1CC=C2CCN3[C@]2(C1)C4=C(CC3)COC(=O)C4 |
| SMILES | OpenEye OEToolkits | 1.9.2 | COC1CC=C2CCN3C2(C1)C4=C(CC3)COC(=O)C4 |
