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

*Links on SpectraBase are not permalinks.

N-(1'-Methyl-3'-indolylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

View entire compound with spectra: 1 MS (GC)

N-(1'-Methyl-3'-indolylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 6JbV3m8KVhC
InChI InChI=1S/C21H24N2O2/c1-22-12-17(18-6-4-5-7-19(18)22)14-23-9-8-15-10-20(24-2)21(25-3)11-16(15)13-23/h4-7,10-12H,8-9,13-14H2,1-3H3
InChIKey OIBNANNONQWYIF-UHFFFAOYSA-N
Mol Weight 336.44 g/mol
Molecular Formula C21H24N2O2
Exact Mass 336.183778 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 CDi6wuy9xhO
Name N-(1'-Methyl-3'-indolylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Alternate Name(s) 6,7-Dimethoxy-2-[(1-methyl-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline 6,7-Dimethoxy-2-[(1-methyl-3-indolyl)methyl]-3,4-dihydro-1H-isoquinoline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H24N2O2
InChI InChI=1S/C21H24N2O2/c1-22-12-17(18-6-4-5-7-19(18)22)14-23-9-8-15-10-20(24-2)21(25-3)11-16(15)13-23/h4-7,10-12H,8-9,13-14H2,1-3H3
InChIKey OIBNANNONQWYIF-UHFFFAOYSA-N
Molecular Weight 336.435 g/mol
SMILES c1(c[n](C)c2c1cccc2)CN1Cc2cc(OC)c(cc2CC1)OC
SPLASH splash10-0a4i-9300000000-7ace389b65bb64869660
Source of Spectrum F-51-10744-8
Wiley ID 793680