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[2-(hydroxymethyl)-1-[2-(2-methylphenyl)quinolin-4-yl]pyrrolidin-3-ylidene]methanone

[2-(hydroxymethyl)-1-[2-(2-methylphenyl)quinolin-4-yl]pyrrolidin-3-ylidene]methanone

Systemtic Name:[2-(hydroxymethyl)-1-[2-(2-methylphenyl)quinolin-4-yl]pyrrolidin-3-ylidene]methanone
Openeye Name:[2-(hydroxymethyl)-1-[2-(o-tolyl)-4-quinolyl]pyrrolidin-3-ylidene]methanone
CAS Name:[2-(hydroxymethyl)-1-[2-(2-methylphenyl)-4-quinolinyl]-3-pyrrolidinylidene]methanone
IUPAC Name:[2-(hydroxymethyl)-1-[2-(2-methylphenyl)quinolin-4-yl]pyrrolidin-3-ylidene]methanone
Traditional Name:[2-methylol-1-[2-(o-tolyl)-4-quinolyl]pyrrolidin-3-ylidene]methanone
Formula: C22H20N2O2
MolecularWeight: 344.4064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)N4CCC(=C=O)C4CO


Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)N4CCC(=C=O)C4CO


InChI

InChI=1S/C22H20N2O2/c1-15-6-2-3-7-17(15)20-12-21(18-8-4-5-9-19(18)23-20)24-11-10-16(13-25)22(24)14-26/h2-9,12,22,26H,10-11,14H2,1H3


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