8,9-Dimethoxy-1,2,3,5,6,10b-hexahydrobenzo[5,6][1,4]diazepino[7,1-a]isoquinolin-2-one

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Systematic / IUPAC Name: 12,13-Dimethoxy-5,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6(7H)-one

ID: Reference6542

Other Names: Isoquino[2,1-d][1,4]benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-12,13-dimethoxy-

Formula: C19H20N2O3

Spectral Data

8,9-Dimethoxy-1,2,3,5,6,10b-hexahydrobenzo[5,6][1,4]diazepino[7,1-a]isoquinolin-2-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 Elite
No. of Spectral Trees 1
No. of Spectra 2214
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers IT; FT
Last Modification 4/7/2017 9:38:13 AM
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Identificators

InChI InChI=1S/C19H20N2O3/c1-23-16-9-12-7-8-21-11-18(22)20-15-6-4-3-5-13(15)19(21)14(12)10-17(16)24-2/h3-6,9-10,19H,7-8,11H2,1-2H3,(H,20,22)
InChI Key LZRKPTHNNRMZMS-UHFFFAOYSA-N
Canonical SMILES COC1=C(C=C2C3C4=CC=CC=C4NC(=O)CN3CCC2=C1)OC
CAS
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Other Names Isoquino[2,1-d][1,4]benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-12,13-dimethoxy-

In Other Databases

ChemSpider 35553
ChemIDPlus 041334707
PubChem 38842