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1-Benzyloxy-2-methoxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carbaldehyde

Compound with spectra: 1 MS (GC)

1-Benzyloxy-2-methoxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carbaldehyde
SpectraBase Compound ID GX5InI1abLl
InChI InChI=1S/C22H23NO3/c1-25-20-12-11-19-21(22(20)26-15-16-8-4-2-5-9-16)17(14-24)18-10-6-3-7-13-23(18)19/h2,4-5,8-9,11-12,14H,3,6-7,10,13,15H2,1H3
InChIKey LKMVGRHSJCCDRU-UHFFFAOYSA-N
Mol Weight 349.43 g/mol
Molecular Formula C22H23NO3
Exact Mass 349.167794 g/mol

View Spectrum of 1-Benzyloxy-2-methoxy-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-11-carbaldehyde

MS (GC) Spectrum
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Source of Spectrum KC-0-2642-19
1-Benzoxy-2-methoxy-6,7,8,9-tetrahydropyrid[1,2-a]indole-10-carbaldehyde
9-BENZYL-5-METHOXY-1,2,3,9-TETRAHYDROCARBAZOL-4-ONE
3-(2,3,3a,4,5,6-Hexahydro-10-methyl-1H-pyrazino[3,2,1-j,k]carbazol-4-yl)propionamide
5,6-Dihydro-5-methylindolo[2,1-a]isoquinoline-12-carbaldehyde
3-(4-Btromophenyl)-4,6-dimethoxy-2-methyl-7-trifluoroacetylindole
6-Amino-4-(3-methoxy-phenyl)-3-pyridin-2-yl-1,4-dihydro-pyrano[2,3-c]pyrazole-5-carbonitrile
Butanenitrile, 2-(8-chloro-1,2-dimethyl-6H-pyrrolo[3,2,1-ij]quinolin-6-ylidene)-3,3- dimethyl-, (Z)-
3-(1-Benzyl-3-phenylpyrrolo[2,3-b]quinolin-2-yl)propionaldehyde
14H-Naphtho[1',2':5,6]pyrano[2,3-b]quinolin-14-one, 8,13-dihydro-8-methyl-
BERBERINE, CHLORIDE, DIHYDRATE
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