For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
syn-5,6,6a,7,13,13a-Hexahydro-6a,14.alpha.-dimethyl-7,13-methanoquino[3,4-c][1]benzazepine
SpectraBase Compound ID 8Lu8HN3xnbt
InChI InChI=1S/C20H22N2/c1-12-17-13-7-3-6-10-16(13)22-19(12)20(2)11-21-15-9-5-4-8-14(15)18(17)20/h3-10,12,17-19,21-22H,11H2,1-2H3/t12-,17?,18?,19?,20?/m1/s1
InChIKey LAWFWAZSMQQRBY-RDIZLNSWSA-N
Mol Weight 290.41 g/mol
Molecular Formula C20H22N2
Exact Mass 290.178299 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1nnknrVi48t
Name syn-5,6,6a,7,13,13a-Hexahydro-6a,14.alpha.-dimethyl-7,13-methanoquino[3,4-c][1]benzazepine
Alternate Name(s) (20R)-11,20-dimethyl-9,13-diazapentacyclo[10.7.1.0(2,11).0(3,8).0(14,19)]icosa-3,5,7,14,16,18-hexaene
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H22N2
InChI InChI=1S/C20H22N2/c1-12-17-13-7-3-6-10-16(13)22-19(12)20(2)11-21-15-9-5-4-8-14(15)18(17)20/h3-10,12,17-19,21-22H,11H2,1-2H3/t12-,17?,18?,19?,20?/m1/s1
InChIKey LAWFWAZSMQQRBY-RDIZLNSWSA-N
Molecular Weight 290.410 g/mol
SMILES N1c2ccccc2C2[C@](C1C1(CNc3ccccc3C21)C)(C)[H]
SPLASH splash10-001i-0940000000-383d36ef3fc01b3f1675
Source of Spectrum J-67-4700-2
Wiley ID 1570253