Identification
Name |
2,3,4,5-Tetrahydro-N,N-Dimethyl-2-(3,4,5-Trimethoxybenzoyl)-Azepino(3,4-b)Indole-10(1H)-Propanamine |
Synonyms |
Azepino(3,4-B)Indole-10(1H)-Propanamine, 2,3,4,5-Tetrahydro-N,N-Dimethyl-2-(3,4,5-Trimethoxybenzoyl)-; Brn 5672140 |
|
Molecular Structure |
 |
Molecular Formula |
C27H35N3O4 |
Molecular Weight |
465.59 |
CAS Registry Number |
84298-42-0 |
SMILES |
C1=CC=CC2=C1C4=C([N]2CCCN(C)C)CN(C(=O)C3=CC(=C(OC)C(=C3)OC)OC)CCC4 |
InChI |
1S/C27H35N3O4/c1-28(2)13-9-15-30-22-12-7-6-10-20(22)21-11-8-14-29(18-23(21)30)27(31)19-16-24(32-3)26(34-5)25(17-19)33-4/h6-7,10,12,16-17H,8-9,11,13-15,18H2,1-5H3 |
InChIKey |
FSCLEPOFVGESAA-UHFFFAOYSA-N |
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