SpectraBase Spectrum ID |
1ZpMdHbBxBN |
Name |
[1,4]Oxazocino[6,7-b]indol-6(3H)-one, 1,4,5,7-tetrahydro-1-(3-methoxyphenyl)-5-(phenylmethyl)- |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H24N2O3 |
InChI |
InChI=1S/C26H24N2O3/c1-30-20-11-7-10-19(16-20)25-23-21-12-5-6-13-22(21)27-24(23)26(29)28(14-15-31-25)17-18-8-3-2-4-9-18/h2-13,16,25,27H,14-15,17H2,1H3 |
InChIKey |
FTGLWTHZSOHOHF-UHFFFAOYSA-N |
Molecular Weight |
412.489 g/mol |
SMILES |
[nH]1c2C(N(CCOC(c2c2ccccc12)c1cccc(c1)OC)Cc1ccccc1)=O |
SPLASH |
splash10-052f-7931000000-f7e579f77ae8074106cb |
Source of Spectrum |
IY-1-4484-8 |
Synonyms |
5-Benzyl-1-(3-methoxyphenyl)-1,3,4,7-tetrahydro-[1,4]oxazocino[6,7-b]indol-6-one
1-(3-Methoxyphenyl)-5-(phenylmethyl)-1,3,4,7-tetrahydro-[1,4]oxazocino[6,7-b]indol-6-one |
Wiley ID |
1652831 |