PDB CCD ID: | B0O |
Number of entries in BioLiP: | 2 |
Chemical formula: | C22 H25 N O2 |
InChI: | InChI=1S/C22H25NO2/c1-3-8-18-16-12-7-9-14(2)19(16)20-21(25-18)17(13-23-22(20)24)15-10-5-4-6-11-15/h3-6,8,10-11,13-14,16,18-19H,7,9,12H2,1-2H3,(H,23,24)/b8-3+/t14-,16+,18+,19+/m0/s1 |
InChIKey: | ZBTREMSWPKVXFU-GQECYKNHSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | C2(=O)C=1C4C(C(\C=C\C)OC=1C(=CN2)c3ccccc3)CCCC4C | OpenEye OEToolkits 2.0.6 | CC=CC1C2CCCC(C2C3=C(O1)C(=CNC3=O)c4ccccc4)C | OpenEye OEToolkits 2.0.6 | C/C=C/[C@@H]1[C@H]2CCC[C@@H]([C@H]2C3=C(O1)C(=CNC3=O)c4ccccc4)C | CACTVS 3.385 | CC=C[CH]1OC2=C([CH]3[CH](C)CCC[CH]13)C(=O)NC=C2c4ccccc4 | CACTVS 3.385 | C/C=C/[C@H]1OC2=C([C@@H]3[C@@H](C)CCC[C@H]13)C(=O)NC=C2c4ccccc4 |
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Name: | (6R,6aS,10S,10aR)-10-methyl-4-phenyl-6-[(1E)-prop-1-en-1-yl]-2,6,6a,7,8,9,10,10a-octahydro-1H-[2]benzopyrano[4,3-c]pyridin-1-one |