2-[(2-methylpropan-2-yl)oxy]-6-pyrrolidin-1-yl-quinoline

Systemtic Name: 2-[(2-methylpropan-2-yl)oxy]-6-pyrrolidin-1-yl-quinoline Openeye Name: 2-tert-butoxy-6-pyrrolidin-1-yl-quinoline CAS Name: 2-[(2-methylpropan-2-yl)oxy]-6-(1-pyrrolidinyl)quinoline IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]-6-pyrrolidin-1-ylquinoline Traditional Name: 2-tert-butoxy-6-pyrrolidino-quinoline Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=NC2=C(C=C1)C=C(C=C2)N3CCCC3

Isomeric SMILES

CC(C)(C)OC1=NC2=C(C=C1)C=C(C=C2)N3CCCC3

InChI

InChI=1S/C17H22N2O/c1-17(2,3)20-16-9-6-13-12-14(7-8-15(13)18-16)19-10-4-5-11-19/h6-9,12H,4-5,10-11H2,1-3H3