3-ethyl-8-(1-methylpyrrolidin-3-yl)quinoline

Systemtic Name: 3-ethyl-8-(1-methylpyrrolidin-3-yl)quinoline Openeye Name: 3-ethyl-8-(1-methylpyrrolidin-3-yl)quinoline CAS Name: 3-ethyl-8-(1-methyl-3-pyrrolidinyl)quinoline IUPAC Name: 3-ethyl-8-(1-methylpyrrolidin-3-yl)quinoline Traditional Name: 3-ethyl-8-(1-methylpyrrolidin-3-yl)quinoline Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1)C=CC=C2C3CCN(C3)C

Isomeric SMILES

CCC1=CN=C2C(=C1)C=CC=C2C3CCN(C3)C

InChI

InChI=1S/C16H20N2/c1-3-12-9-13-5-4-6-15(16(13)17-10-12)14-7-8-18(2)11-14/h4-6,9-10,14H,3,7-8,11H2,1-2H3