1-[(E)-but-1-enyl]-4-pyrrolidin-1-yl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(E)-but-1-enyl]-4-pyrrolidin-1-yl-3,4-dihydro-2H-quinoline Openeye Name: 1-[(E)-but-1-enyl]-4-pyrrolidin-1-yl-3,4-dihydro-2H-quinoline CAS Name: 1-[(E)-but-1-enyl]-4-(1-pyrrolidinyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(E)-but-1-enyl]-4-pyrrolidin-1-yl-3,4-dihydro-2H-quinoline Traditional Name: 1-[(E)-but-1-enyl]-4-pyrrolidino-3,4-dihydro-2H-quinoline Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CN1CCC(C2=CC=CC=C21)N3CCCC3

Isomeric SMILES

CC/C=C/N1CCC(C2=CC=CC=C21)N3CCCC3

InChI

InChI=1S/C17H24N2/c1-2-3-11-19-14-10-17(18-12-6-7-13-18)15-8-4-5-9-16(15)19/h3-5,8-9,11,17H,2,6-7,10,12-14H2,1H3/b11-3+