SpectraBase Spectrum ID |
5IDIr3ZSYpD |
Name |
5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, 6,7,7a,8-tetrahydro-10,11-dimethoxy-7-methyl-, (S)- |
CAS Registry Number |
517-66-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H21NO4 |
InChI |
InChI=1S/C20H21NO4/c1-21-5-4-11-7-17-20(25-10-24-17)19-13-9-16(23-3)15(22-2)8-12(13)6-14(21)18(11)19/h7-9,14H,4-6,10H2,1-3H3 |
InChIKey |
YJWBWQWUHVXPNC-UHFFFAOYSA-N |
Molecular Weight |
339.391 g/mol |
SMILES |
CN1C2c3c(-c4cc(OC)c(cc4C2)OC)c2c(OCO2)cc3CC1 |
SPLASH |
splash10-000i-0139000000-b8777c4c1ce1df9a5e63 |
Source of Spectrum |
JZ-1992-2058-0 |
Synonyms |
1,2-Methylenedioxy-9,10-dimethoxyaporphine
9,10-Dimethoxy-1,2-(methylenedioxy)aporphine
d-Dicentrine
Dicentrine
Eximine
O,N-dimethyllitseferine
BRN 0095476
CCRIS 3806
NSC 406035 |
Wiley ID |
1334544 |