cyclopropyl-[[2-[(3S)-3-ethoxycarbonylpiperidin-1-yl]-6,7-dimethoxy-quinolin-3-yl]methyl]azanium

Systemtic Name: cyclopropyl-[[2-[(3S)-3-ethoxycarbonylpiperidin-1-yl]-6,7-dimethoxy-quinolin-3-yl]methyl]azanium Openeye Name: cyclopropyl-[[2-[(3S)-3-ethoxycarbonyl-1-piperidyl]-6,7-dimethoxy-3-quinolyl]methyl]ammonium CAS Name: cyclopropyl-[[2-[(3S)-3-ethoxycarbonyl-1-piperidinyl]-6,7-dimethoxy-3-quinolinyl]methyl]ammonium IUPAC Name: cyclopropyl-[[2-[(3S)-3-ethoxycarbonylpiperidin-1-yl]-6,7-dimethoxyquinolin-3-yl]methyl]azanium Traditional Name: [2-[(3S)-3-carbethoxypiperidino]-6,7-dimethoxy-3-quinolyl]methyl-cyclopropyl-ammonium Formula: C23H32N3O4+ MolecularWeight: 414.51788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C2=C(C=C3C=C(C(=CC3=N2)OC)OC)C[NH2+]C4CC4

Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)C2=C(C=C3C=C(C(=CC3=N2)OC)OC)C[NH2+]C4CC4

InChI

InChI=1S/C23H31N3O4/c1-4-30-23(27)15-6-5-9-26(14-15)22-17(13-24-18-7-8-18)10-16-11-20(28-2)21(29-3)12-19(16)25-22/h10-12,15,18,24H,4-9,13-14H2,1-3H3/p+1/t15-/m0/s1