4,6,8-trimethyl-2-pyrrolidin-1-yl-quinoline

Systemtic Name: 4,6,8-trimethyl-2-pyrrolidin-1-yl-quinoline Openeye Name: 4,6,8-trimethyl-2-pyrrolidin-1-yl-quinoline CAS Name: 4,6,8-trimethyl-2-(1-pyrrolidinyl)quinoline IUPAC Name: 4,6,8-trimethyl-2-pyrrolidin-1-ylquinoline Traditional Name: 4,6,8-trimethyl-2-pyrrolidino-quinoline Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)N3CCCC3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)N3CCCC3)C)C

InChI

InChI=1S/C16H20N2/c1-11-8-13(3)16-14(9-11)12(2)10-15(17-16)18-6-4-5-7-18/h8-10H,4-7H2,1-3H3