SpectraBase Compound ID | 1U0N7TL34TL |
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InChI | InChI=1S/C18H17NO4/c1-19-5-4-10-2-3-13(20)18-17(10)12(19)6-11-7-15-16(22-9-21-15)8-14(11)23-18/h2-3,7-8,12,20H,4-6,9H2,1H3 |
InChIKey | RUNKBNVIYGVBMW-UHFFFAOYSA-N |
Mol Weight | 311.34 g/mol |
Molecular Formula | C18H17NO4 |
Exact Mass | 311.115758 g/mol |
SpectraBase Spectrum ID | KcxK4jJb3rF |
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Name | (+)-Cularcine |
CAS Registry Number | 40705-18-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H17NO4 |
InChI | InChI=1S/C18H17NO4/c1-19-5-4-10-2-3-13(20)18-17(10)12(19)6-11-7-15-16(22-9-21-15)8-14(11)23-18/h2-3,7-8,12,20H,4-6,9H2,1H3 |
InChIKey | RUNKBNVIYGVBMW-UHFFFAOYSA-N |
Molecular Weight | 311.337 g/mol |
SMILES | Oc1c2c3C(N(C)CCc3cc1)Cc1c(O2)cc2c(OCO2)c1 |
SPLASH | splash10-03di-0159000000-11608c1c4429f038443c |
Source of Spectrum | I-53-130-0 |
Synonyms | 1H-[1,3]Dioxolo[7,8][1]benzoxepino[2,3,4-ij]isoquinolin-6-ol, 2,3,13,13a-tetrahydro-1-methyl-, (.+-.)- (+,-)-Cularicine (.+-.)-Cularicine 1-Methyl-2,3,13,13a-tetrahydro-1H-[1,3]dioxolo[4',5':7,8][1]benzoxepino[2,3,4-ij]isoquinolin-6-ol |
Wiley ID | 1312468 |