3-(4-methylphenyl)-2-pyrrolidin-1-yl-quinoline

Systemtic Name: 3-(4-methylphenyl)-2-pyrrolidin-1-yl-quinoline Openeye Name: 3-(p-tolyl)-2-pyrrolidin-1-yl-quinoline CAS Name: 3-(4-methylphenyl)-2-(1-pyrrolidinyl)quinoline IUPAC Name: 3-(4-methylphenyl)-2-pyrrolidin-1-ylquinoline Traditional Name: 3-(p-tolyl)-2-pyrrolidino-quinoline Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3N=C2N4CCCC4

InChI

InChI=1S/C20H20N2/c1-15-8-10-16(11-9-15)18-14-17-6-2-3-7-19(17)21-20(18)22-12-4-5-13-22/h2-3,6-11,14H,4-5,12-13H2,1H3