| SpectraBase Spectrum ID |
HYrMy4Za13C |
| Name |
Z-(3R)-3-Allyl-4-allylidene-N-(2,2-diethoxyethyl)-6,7-methylenedioxy-1,2,3,4-tetrahydroisoquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29NO4 |
| InChI |
InChI=1S/C22H29NO4/c1-5-9-17-18-12-21-20(26-15-27-21)11-16(18)13-23(19(17)10-6-2)14-22(24-7-3)25-8-4/h5-6,9,11-12,19,22H,1-2,7-8,10,13-15H2,3-4H3/b17-9-/t19-/m1/s1 |
| InChIKey |
LWBPZWPUHWDITP-IISPMBILSA-N |
| Literature Reference DOI |
10.1002/adsc.200404102 |
| Molecular Weight |
371.477 g/mol |
| SMILES |
[C@@]1(CC=C)(N(Cc2c(cc3OCOc3c2)\C1=C/C=C)CC(OCC)OCC)[H] |
| SPLASH |
splash10-001i-2169000000-4dfba834a4ab758b50a8 |
| Source of Spectrum |
ASC-346-1348-24 |
| Synonyms |
(R,Z)-7-allyl-8-allylidene-6-(2,2-diethoxyethyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline |
| Wiley ID |
1767490 |
