2-(1-propan-2-ylpyrrolidin-3-yl)oxyquinoline

Systemtic Name: 2-(1-propan-2-ylpyrrolidin-3-yl)oxyquinoline Openeye Name: 2-(1-isopropylpyrrolidin-3-yl)oxyquinoline CAS Name: 2-[(1-propan-2-yl-3-pyrrolidinyl)oxy]quinoline IUPAC Name: 2-(1-propan-2-ylpyrrolidin-3-yl)oxyquinoline Traditional Name: 2-(1-isopropylpyrrolidin-3-yl)oxyquinoline Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C1)OC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)N1CCC(C1)OC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H20N2O/c1-12(2)18-10-9-14(11-18)19-16-8-7-13-5-3-4-6-15(13)17-16/h3-8,12,14H,9-11H2,1-2H3