4-(3-methoxypyrrolidin-1-yl)-2,6-dimethyl-7-[[(2S)-oxan-2-yl]oxymethyl]quinoline

Systemtic Name: 4-(3-methoxypyrrolidin-1-yl)-2,6-dimethyl-7-[[(2S)-oxan-2-yl]oxymethyl]quinoline Openeye Name: 4-(3-methoxypyrrolidin-1-yl)-2,6-dimethyl-7-[[(2S)-tetrahydropyran-2-yl]oxymethyl]quinoline CAS Name: 4-(3-methoxy-1-pyrrolidinyl)-2,6-dimethyl-7-[[(2S)-2-oxanyl]oxymethyl]quinoline IUPAC Name: 4-(3-methoxypyrrolidin-1-yl)-2,6-dimethyl-7-[[(2S)-oxan-2-yl]oxymethyl]quinoline Traditional Name: 4-(3-methoxypyrrolidino)-2,6-dimethyl-7-[[(2S)-tetrahydropyran-2-yl]oxymethyl]quinoline Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=N2)C)N3CCC(C3)OC)COC4CCCCO4

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=N2)C)N3CCC(C3)OC)CO[C@H]4CCCCO4

InChI

InChI=1S/C22H30N2O3/c1-15-10-19-20(12-17(15)14-27-22-6-4-5-9-26-22)23-16(2)11-21(19)24-8-7-18(13-24)25-3/h10-12,18,22H,4-9,13-14H2,1-3H3/t18?,22-/m0/s1