8-[1-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methyl]pyrrolidin-3-yl]oxyquinolin-2-amine

Systemtic Name: 8-[1-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methyl]pyrrolidin-3-yl]oxyquinolin-2-amine Openeye Name: 8-[1-[(2,2-dimethylchroman-6-yl)methyl]pyrrolidin-3-yl]oxyquinolin-2-amine CAS Name: 8-[[1-[(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)methyl]-3-pyrrolidinyl]oxy]-2-quinolinamine IUPAC Name: 8-[1-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methyl]pyrrolidin-3-yl]oxyquinolin-2-amine Traditional Name: [8-[1-[(2,2-dimethylchroman-6-yl)methyl]pyrrolidin-3-yl]oxy-2-quinolyl]amine Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C=CC(=C2)CN3CCC(C3)OC4=CC=CC5=C4N=C(C=C5)N)C

Isomeric SMILES

CC1(CCC2=C(O1)C=CC(=C2)CN3CCC(C3)OC4=CC=CC5=C4N=C(C=C5)N)C

InChI

InChI=1S/C25H29N3O2/c1-25(2)12-10-19-14-17(6-8-21(19)30-25)15-28-13-11-20(16-28)29-22-5-3-4-18-7-9-23(26)27-24(18)22/h3-9,14,20H,10-13,15-16H2,1-2H3,(H2,26,27)