2,2-dimethyl-N-[(8-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]oxan-4-amine

Systemtic Name: 2,2-dimethyl-N-[(8-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]oxan-4-amine Openeye Name: 2,2-dimethyl-N-[(8-methyl-2-pyrrolidin-1-yl-3-quinolyl)methyl]tetrahydropyran-4-amine CAS Name: 2,2-dimethyl-N-[[8-methyl-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-4-oxanamine IUPAC Name: 2,2-dimethyl-N-[(8-methyl-2-pyrrolidin-1-ylquinolin-3-yl)methyl]oxan-4-amine Traditional Name: (2,2-dimethyltetrahydropyran-4-yl)-[(8-methyl-2-pyrrolidino-3-quinolyl)methyl]amine Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCCC3)CNC4CCOC(C4)(C)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCCC3)CNC4CCOC(C4)(C)C

InChI

InChI=1S/C22H31N3O/c1-16-7-6-8-17-13-18(15-23-19-9-12-26-22(2,3)14-19)21(24-20(16)17)25-10-4-5-11-25/h6-8,13,19,23H,4-5,9-12,14-15H2,1-3H3