2-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 2-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 2-[2-(1-pyrrolidinyl)ethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 2-(2-pyrrolidinoethyl)-1,2,3,4-tetrahydroquinoline Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2CCC3=CC=CC=C3N2

Isomeric SMILES

C1CCN(C1)CCC2CCC3=CC=CC=C3N2

InChI

InChI=1S/C15H22N2/c1-2-6-15-13(5-1)7-8-14(16-15)9-12-17-10-3-4-11-17/h1-2,5-6,14,16H,3-4,7-12H2