8-[(4-methylphenyl)methoxy]-2-pyrrolidin-1-yl-quinoline

Systemtic Name: 8-[(4-methylphenyl)methoxy]-2-pyrrolidin-1-yl-quinoline Openeye Name: 8-(p-tolylmethoxy)-2-pyrrolidin-1-yl-quinoline CAS Name: 8-[(4-methylphenyl)methoxy]-2-(1-pyrrolidinyl)quinoline IUPAC Name: 8-[(4-methylphenyl)methoxy]-2-pyrrolidin-1-ylquinoline Traditional Name: 8-(4-methylbenzyl)oxy-2-pyrrolidino-quinoline Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H22N2O/c1-16-7-9-17(10-8-16)15-24-19-6-4-5-18-11-12-20(22-21(18)19)23-13-2-3-14-23/h4-12H,2-3,13-15H2,1H3