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5-[3-(Methylamino)propyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-2-ol
SpectraBase Compound ID CRQZXOy2l9L
InChI InChI=1S/C18H22N2O/c1-19-11-4-12-20-17-6-3-2-5-14(17)7-8-15-13-16(21)9-10-18(15)20/h2-3,5-6,9-10,13,19,21H,4,7-8,11-12H2,1H3
InChIKey NVJBOLMRGMDGLD-UHFFFAOYSA-N
Mol Weight 282.39 g/mol
Molecular Formula C18H22N2O
Exact Mass 282.173213 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7C2ZSY9RnxQ
Name 5-[3-(Methylamino)propyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-2-ol
Alternate Name(s) 10,11-Dihydro-5-(3-(methylamino)propyl)-5H-dibenz(b,f)azepin-2-ol 11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol 2-Hydroxydesipramine 2-Hydroxydesmethylimipramine 5H-dibenz(b,f)azepin-2-ol, 10,11-dihydro-5-(3-(methylamino)propyl)- Hydroxydesmethylimipramine,2- BRN 5587391 GP 36329
CAS Registry Number 1977-15-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H22N2O
InChI InChI=1S/C18H22N2O/c1-19-11-4-12-20-17-6-3-2-5-14(17)7-8-15-13-16(21)9-10-18(15)20/h2-3,5-6,9-10,13,19,21H,4,7-8,11-12H2,1H3
InChIKey NVJBOLMRGMDGLD-UHFFFAOYSA-N
Molecular Weight 282.387 g/mol
SMILES Oc1cc2c(N(CCCNC)c3c(CC2)cccc3)cc1
SPLASH splash10-0006-9260000000-f7e834ff6eb7f45911e0
Source of Spectrum JZ-1992-1690-0
Wiley ID 1286294