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3-(Chloroethylcarbamyloxyethyl)-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
SpectraBase Compound ID GXBo4ghkPvL
InChI InChI=1S/C23H29ClN2O4/c1-28-21-14-18-8-11-26(12-13-30-23(27)25-10-9-24)16-20(17-6-4-3-5-7-17)19(18)15-22(21)29-2/h3-7,14-15,20H,8-13,16H2,1-2H3,(H,25,27)
InChIKey CDHIBZCGXWGBQS-UHFFFAOYSA-N
Mol Weight 432.95 g/mol
Molecular Formula C23H29ClN2O4
Exact Mass 432.181585 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JwiWZYwcRp0
Name 3-(Chloroethylcarbamyloxyethyl)-7,8-dimethoxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
Alternate Name(s) 2-(7,8-dimethoxy-1-phenyl-1,2,4,5-tetrahydro-3H-benzo[d]azepin-3-yl)ethyl (2-chloroethyl)carbamate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H29ClN2O4
InChI InChI=1S/C23H29ClN2O4/c1-28-21-14-18-8-11-26(12-13-30-23(27)25-10-9-24)16-20(17-6-4-3-5-7-17)19(18)15-22(21)29-2/h3-7,14-15,20H,8-13,16H2,1-2H3,(H,25,27)
InChIKey CDHIBZCGXWGBQS-UHFFFAOYSA-N
Molecular Weight 432.948 g/mol
SMILES N(C(OCCN1CC(c2c(CC1)cc(c(c2)OC)OC)c1ccccc1)=O)CCCl
SPLASH splash10-0002-0093000000-f8ddf0a23cafdaa13dea
Source of Spectrum APC-323-831-8
Wiley ID 1798936