1-(6-methylpyrimidin-4-yl)-3,4-dihydro-2H-quinoline hydrochloride

Systemtic Name: 1-(6-methylpyrimidin-4-yl)-3,4-dihydro-2H-quinoline hydrochloride Openeye Name: 1-(6-methylpyrimidin-4-yl)-3,4-dihydro-2H-quinoline hydrochloride CAS Name: 1-(6-methyl-4-pyrimidinyl)-3,4-dihydro-2H-quinoline hydrochloride IUPAC Name: 1-(6-methylpyrimidin-4-yl)-3,4-dihydro-2H-quinoline hydrochloride Traditional Name: 1-(6-methylpyrimidin-4-yl)-3,4-dihydro-2H-quinoline hydrochloride Formula: C14H16ClN3 MolecularWeight: 261.74994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)N2CCCC3=CC=CC=C32.Cl

Isomeric SMILES

CC1=CC(=NC=N1)N2CCCC3=CC=CC=C32.Cl

InChI

InChI=1S/C14H15N3.ClH/c1-11-9-14(16-10-15-11)17-8-4-6-12-5-2-3-7-13(12)17;/h2-3,5,7,9-10H,4,6,8H2,1H3;1H