N-[(2-chloranyl-6-methoxy-4-piperidin-1-yl-quinolin-3-yl)methyl]-1-[(2R)-oxolan-2-yl]methanamine

Systemtic Name: N-[(2-chloranyl-6-methoxy-4-piperidin-1-yl-quinolin-3-yl)methyl]-1-[(2R)-oxolan-2-yl]methanamine Openeye Name: N-[[2-chloro-6-methoxy-4-(1-piperidyl)-3-quinolyl]methyl]-1-[(2R)-tetrahydrofuran-2-yl]methanamine CAS Name: N-[[2-chloro-6-methoxy-4-(1-piperidinyl)-3-quinolinyl]methyl]-1-[(2R)-2-oxolanyl]methanamine IUPAC Name: N-[(2-chloro-6-methoxy-4-piperidin-1-ylquinolin-3-yl)methyl]-1-[(2R)-oxolan-2-yl]methanamine Traditional Name: (2-chloro-6-methoxy-4-piperidino-3-quinolyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C21H28ClN3O2 MolecularWeight: 389.91892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=C2N3CCCCC3)CNCC4CCCO4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2N3CCCCC3)CNC[C@H]4CCCO4)Cl

InChI

InChI=1S/C21H28ClN3O2/c1-26-15-7-8-19-17(12-15)20(25-9-3-2-4-10-25)18(21(22)24-19)14-23-13-16-6-5-11-27-16/h7-8,12,16,23H,2-6,9-11,13-14H2,1H3/t16-/m1/s1