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2-Amino-4-[4-(dimethylamino)phenyl]-6-methyl-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
SpectraBase Compound ID ASLSxJLqoUf
InChI InChI=1S/C19H22N4/c1-12-4-9-17-15(10-12)18(16(11-20)19(21)22-17)13-5-7-14(8-6-13)23(2)3/h5-8,12H,4,9-10H2,1-3H3,(H2,21,22)
InChIKey JXSSOPUQSLRIFO-UHFFFAOYSA-N
Mol Weight 306.41 g/mol
Molecular Formula C19H22N4
Exact Mass 306.184447 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID VDcylLy9pQ
Name 2-Amino-4-[4-(dimethylamino)phenyl]-6-methyl-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
Comments Computed using HOSE algorithm
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Exact Mass 306.184446724 u
Formula C19H22N4
InChI InChI=1S/C19H22N4/c1-12-4-9-17-15(10-12)18(16(11-20)19(21)22-17)13-5-7-14(8-6-13)23(2)3/h5-8,12H,4,9-10H2,1-3H3,(H2,21,22)
InChIKey JXSSOPUQSLRIFO-UHFFFAOYSA-N
Molecular Weight 306.413 g/mol
SMILES NC=1C(=C(C=2CC(C)CCC2N1)C1=CC=C(C=C1)N(C)C)C#N