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SpectraBase Compound ID	ElRLwc0eTel
InChI	InChI=1S/C20H23N3/c1-14(2)19-17-11-7-6-10-16(17)18(12-21)20(23-19)22-13-15-8-4-3-5-9-15/h3-5,8-9,14H,6-7,10-11,13H2,1-2H3,(H,22,23)
InChIKey	GNJPDUUQEVQLMQ-UHFFFAOYSA-N Google Search
Mol Weight	305.42 g/mol
Molecular Formula	C20H23N3
Exact Mass	305.189198 g/mol

View Spectrum of 4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-1-(1-methylethyl)-3-[(phenylmethyl)amino]-

Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent	DMSO-d6

4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-3-[(3-hydroxypropyl)amino]-1-(1-methylethyl)-

4-isoquinolinecarbonitrile, 1-butyl-5,6,7,8-tetrahydro-3-[(3-methylbutyl)amino]-

4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-3-(pentylamino)-1-propyl-

4-isoquinolinecarbonitrile, 3-(cyclohexylamino)-5,6,7,8-tetrahydro-1-propyl-

3-amino-1-(4-fluorophenyl)-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile

1-Allylamino-3-benzylamino-7-methyl-5,6,7,8-tetrahydro-[2,7]naphthyridine-4-carbonitrile

5H-cyclohepta[b]pyridine-3,4-dicarbonitrile, 2-(diethylamino)-6,7,8,9-tetrahydro-

1,6,6-trimethyl-3-(2-aminoethylamino)-4-cyano-5,6-dihydro-8H-pyrano[3,4-c]pyridine

3-(benzylsulfanyl)-1-ethyl-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile

5H-cyclopenta[b]pyridine-3,4-dicarbonitrile, 6,7-dihydro-2-(1-piperidinyl)-

Unknown Identification

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4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-1-(1-methylethyl)-3-[(phenylmethyl)amino]-

Compound with spectra: 1 NMR