5,8-dimethoxy-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]quinolin-2-amine

Systemtic Name: 5,8-dimethoxy-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]quinolin-2-amine Openeye Name: 5,8-dimethoxy-4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinolin-2-amine CAS Name: 5,8-dimethoxy-4-methyl-N-[[(2R)-2-oxolanyl]methyl]-2-quinolinamine IUPAC Name: 5,8-dimethoxy-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]quinolin-2-amine Traditional Name: (5,8-dimethoxy-4-methyl-2-quinolyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)NCC3CCCO3

Isomeric SMILES

CC1=CC(=NC2=C(C=CC(=C12)OC)OC)NC[C@H]3CCCO3

InChI

InChI=1S/C17H22N2O3/c1-11-9-15(18-10-12-5-4-8-22-12)19-17-14(21-3)7-6-13(20-2)16(11)17/h6-7,9,12H,4-5,8,10H2,1-3H3,(H,18,19)/t12-/m1/s1