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1-Benzyl-2-formyl-1,2,3,4,5,6,7,8-octahydroisoquinoline
SpectraBase Compound ID G48bKVHWhxR
InChI InChI=1S/C17H21NO/c19-13-18-11-10-15-8-4-5-9-16(15)17(18)12-14-6-2-1-3-7-14/h1-3,6-7,13,17H,4-5,8-12H2
InChIKey VIZICYCFGLKJBD-UHFFFAOYSA-N
Mol Weight 255.36 g/mol
Molecular Formula C17H21NO
Exact Mass 255.162314 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2KuNyQYYjDr
Name 1-Benzyl-2-formyl-1,2,3,4,5,6,7,8-octahydroisoquinoline
Alternate Name(s) 1-Benzyl-3,4,5,6,7,8-hexahydro-2(1H)-isoquinolinecarbaldehyde 1-(Phenylmethyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carboxaldehyde 1-(Phenylmethyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline-2-carbaldehyde
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Formula C17H21NO
InChI InChI=1S/C17H21NO/c19-13-18-11-10-15-8-4-5-9-16(15)17(18)12-14-6-2-1-3-7-14/h1-3,6-7,13,17H,4-5,8-12H2
InChIKey VIZICYCFGLKJBD-UHFFFAOYSA-N
Molecular Weight 255.361 g/mol
SMILES C1=2C(N(C=O)CCC2CCCC1)Cc1ccccc1
SPLASH splash10-08g3-5910000000-ef637c04528480567b3d
Source of Spectrum U1-1998-2105-6
Wiley ID 751894