N-[[2-(4-methoxyphenyl)-7-methyl-quinolin-3-yl]methyl]-2,2-dimethyl-oxan-4-amine

Systemtic Name: N-[[2-(4-methoxyphenyl)-7-methyl-quinolin-3-yl]methyl]-2,2-dimethyl-oxan-4-amine Openeye Name: N-[[2-(4-methoxyphenyl)-7-methyl-3-quinolyl]methyl]-2,2-dimethyl-tetrahydropyran-4-amine CAS Name: N-[[2-(4-methoxyphenyl)-7-methyl-3-quinolinyl]methyl]-2,2-dimethyl-4-oxanamine IUPAC Name: N-[[2-(4-methoxyphenyl)-7-methylquinolin-3-yl]methyl]-2,2-dimethyloxan-4-amine Traditional Name: (2,2-dimethyltetrahydropyran-4-yl)-[[2-(4-methoxyphenyl)-7-methyl-3-quinolyl]methyl]amine Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CNC3CCOC(C3)(C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CNC3CCOC(C3)(C)C)C4=CC=C(C=C4)OC

InChI

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