8-[(3,5-dimethoxyphenyl)methoxy]-2-pyrrolidin-1-yl-quinoline

Systemtic Name: 8-[(3,5-dimethoxyphenyl)methoxy]-2-pyrrolidin-1-yl-quinoline Openeye Name: 8-[(3,5-dimethoxyphenyl)methoxy]-2-pyrrolidin-1-yl-quinoline CAS Name: 8-[(3,5-dimethoxyphenyl)methoxy]-2-(1-pyrrolidinyl)quinoline IUPAC Name: 8-[(3,5-dimethoxyphenyl)methoxy]-2-pyrrolidin-1-ylquinoline Traditional Name: 8-(3,5-dimethoxybenzyl)oxy-2-pyrrolidino-quinoline Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCCC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCCC4)OC

InChI

InChI=1S/C22H24N2O3/c1-25-18-12-16(13-19(14-18)26-2)15-27-20-7-5-6-17-8-9-21(23-22(17)20)24-10-3-4-11-24/h5-9,12-14H,3-4,10-11,15H2,1-2H3