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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC3=C2N=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC3=C2N=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H22N2O/c1-16-7-2-3-8-18(16)15-24-19-10-6-9-17-11-12-20(22-21(17)19)23-13-4-5-14-23/h2-3,6-12H,4-5,13-15H2,1H3