(4R)-N-[[2-(2-methoxyphenyl)-6-methyl-quinolin-3-yl]methyl]-2,2-dimethyl-oxan-4-amine

Systemtic Name: (4R)-N-[[2-(2-methoxyphenyl)-6-methyl-quinolin-3-yl]methyl]-2,2-dimethyl-oxan-4-amine Openeye Name: (4R)-N-[[2-(2-methoxyphenyl)-6-methyl-3-quinolyl]methyl]-2,2-dimethyl-tetrahydropyran-4-amine CAS Name: (4R)-N-[[2-(2-methoxyphenyl)-6-methyl-3-quinolinyl]methyl]-2,2-dimethyl-4-oxanamine IUPAC Name: (4R)-N-[[2-(2-methoxyphenyl)-6-methylquinolin-3-yl]methyl]-2,2-dimethyloxan-4-amine Traditional Name: [(4R)-2,2-dimethyltetrahydropyran-4-yl]-[[2-(2-methoxyphenyl)-6-methyl-3-quinolyl]methyl]amine Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=CC=C3OC)CNC4CCOC(C4)(C)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=CC=C3OC)CN[C@@H]4CCOC(C4)(C)C

InChI

InChI=1S/C25H30N2O2/c1-17-9-10-22-18(13-17)14-19(16-26-20-11-12-29-25(2,3)15-20)24(27-22)21-7-5-6-8-23(21)28-4/h5-10,13-14,20,26H,11-12,15-16H2,1-4H3/t20-/m1/s1