(1R,9S)-5-{2-[(Dimethylamino)methyl]phenyl}-11-[(1-methyl-1H-indol-3-yl)methyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

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Systematic / IUPAC Name: (1R,9S)-5-[2-[(Dimethylamino)methyl]phenyl]-11-[(1-methylindol-3-yl)methyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

ID: Reference12322

Other Names: NAT11-286987

Formula: C30H34N4O

Spectral Data

(1R,9S)-5-{2-[(Dimethylamino)methyl]phenyl}-11-[(1-methyl-1H-indol-3-yl)methyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1152
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 3/2/2023 7:22:55 PM
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Identificators

InChI InChI=1S/C30H34N4O/c1-31(2)17-22-8-4-5-9-25(22)27-12-13-28-23-14-21(16-34(28)30(27)35)15-33(19-23)20-24-18-32(3)29-11-7-6-10-26(24)29/h4-13,18,21,23H,14-17,19-20H2,1-3H3/t21-,23+/m0/s1
InChI Key XKBCPYGEKQNKHV-JTHBVZDNSA-N
Canonical SMILES CN1C=C(C2=CC=CC=C21)CN3CC4CC(C3)C5=CC=C(C(=O)N5C4)C6=CC=CC=C6CN(C)C
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Other Names NAT11-286987

In Other Databases

ChemSpider 5409903
PubChem 7051746