(4R)-1-ethyl-4-pyrrolidin-1-yl-3,4-dihydro-2H-quinoline

Systemtic Name: (4R)-1-ethyl-4-pyrrolidin-1-yl-3,4-dihydro-2H-quinoline Openeye Name: (4R)-1-ethyl-4-pyrrolidin-1-yl-3,4-dihydro-2H-quinoline CAS Name: (4R)-1-ethyl-4-(1-pyrrolidinyl)-3,4-dihydro-2H-quinoline IUPAC Name: (4R)-1-ethyl-4-pyrrolidin-1-yl-3,4-dihydro-2H-quinoline Traditional Name: (4R)-1-ethyl-4-pyrrolidino-3,4-dihydro-2H-quinoline Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2=CC=CC=C21)N3CCCC3

Isomeric SMILES

CCN1CC[C@H](C2=CC=CC=C21)N3CCCC3

InChI

InChI=1S/C15H22N2/c1-2-16-12-9-15(17-10-5-6-11-17)13-7-3-4-8-14(13)16/h3-4,7-8,15H,2,5-6,9-12H2,1H3/t15-/m1/s1