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isopropyl N-[11-[3-(1-piperidyl)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
SpectraBase Compound ID 4TtIWfD0L9Y
InChI InChI=1S/C26H33N3O3/c1-19(2)32-26(31)27-22-13-12-21-11-10-20-8-4-5-9-23(20)29(24(21)18-22)25(30)14-17-28-15-6-3-7-16-28/h4-5,8-9,12-13,18-19H,3,6-7,10-11,14-17H2,1-2H3,(H,27,31)
InChIKey PGRJZCQJNBSGHM-UHFFFAOYSA-N
Mol Weight 435.6 g/mol
Molecular Formula C26H33N3O3
Exact Mass 435.252192 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GnC8lO0Sb0a
Name isopropyl N-[11-[3-(1-piperidyl)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
Alternate Name(s) N-[11-(3-piperidinopropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid isopropyl ester N-[11-[1-oxo-3-(1-piperidinyl)propyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid propan-2-yl ester Propan-2-yl N-[11-(3-piperidin-1-ylpropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
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Formula C26H33N3O3
InChI InChI=1S/C26H33N3O3/c1-19(2)32-26(31)27-22-13-12-21-11-10-20-8-4-5-9-23(20)29(24(21)18-22)25(30)14-17-28-15-6-3-7-16-28/h4-5,8-9,12-13,18-19H,3,6-7,10-11,14-17H2,1-2H3,(H,27,31)
InChIKey PGRJZCQJNBSGHM-UHFFFAOYSA-N
Molecular Weight 435.568 g/mol
SMILES N(C(=O)OC(C)C)c1ccc2c(N(c3c(CC2)cccc3)C(=O)CCN2CCCCC2)c1
SPLASH splash10-000g-9000000000-041e452b6e7a517ab8af
Wiley ID 1438374