8-[(2,5-dimethylphenyl)methoxy]-2-pyrrolidin-1-yl-quinoline

Systemtic Name: 8-[(2,5-dimethylphenyl)methoxy]-2-pyrrolidin-1-yl-quinoline Openeye Name: 8-[(2,5-dimethylphenyl)methoxy]-2-pyrrolidin-1-yl-quinoline CAS Name: 8-[(2,5-dimethylphenyl)methoxy]-2-(1-pyrrolidinyl)quinoline IUPAC Name: 8-[(2,5-dimethylphenyl)methoxy]-2-pyrrolidin-1-ylquinoline Traditional Name: 8-(2,5-dimethylbenzyl)oxy-2-pyrrolidino-quinoline Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-16-8-9-17(2)19(14-16)15-25-20-7-5-6-18-10-11-21(23-22(18)20)24-12-3-4-13-24/h5-11,14H,3-4,12-13,15H2,1-2H3