(1S,19R)-8,10-Dioxa-4,17-diazaheptacyclo[15.4.3.01,18 04,19 05,13 07,11 014,19]tetracosa-5(13),6,11,22-tetraen-3-one

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Systematic / IUPAC Name: (1S,19R)-8,10-Dioxa-4,17-diazaheptacyclo[15.4.3.01,18 04,19 05,13 07,11 014,19]tetracosa-5(13),6,11,22-tetraen-3-one

ID: Reference7918

Other Names: 5H,14bH-14a,14c-Ethano-3H-[1,3]dioxolo[5,6]indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridin-13(14H)-one, 6,6a-dihydro-, (14aS,14cR)-

Formula: C20H20N2O3

Spectral Data

(1S,19R)-8,10-Dioxa-4,17-diazaheptacyclo[15.4.3.01,18 04,19 05,13 07,11 014,19]tetracosa-5(13),6,11,22-tetraen-3-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 FAIMS
No. of Spectral Trees 1
No. of Spectra 162
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 5/10/2018 10:59:39 AM
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Identificators

InChI InChI=1S/C20H20N2O3/c23-17-10-19-3-1-6-21-7-2-13-12-8-15-16(25-11-24-15)9-14(12)22(17)20(13,5-4-19)18(19)21/h1,3,8-9,13,18H,2,4-7,10-11H2/t13?,18?,19-,20+/m0/s1
InChI Key DTBOGXTYLFTPCH-JTWYTXTNSA-N
Canonical SMILES C1CN2CC=CC34C2C5(C1C6=CC7=C(C=C6N5C(=O)C3)OCO7)CC4
CAS
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Other Names 5H,14bH-14a,14c-Ethano-3H-[1,3]dioxolo[5,6]indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridin-13(14H)-one, 6,6a-dihydro-, (14aS,14cR)-

In Other Databases

ChemSpider 22913814
PubChem 45359971