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

Systemtic Name: 1-[1-[(E)-but-2-enyl]piperidin-4-yl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[1-[(E)-but-2-enyl]-4-piperidyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[1-[(E)-but-2-enyl]-4-piperidinyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[1-[(E)-but-2-enyl]piperidin-4-yl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[1-[(E)-but-2-enyl]-4-piperidyl]-3,4-dihydro-2H-quinoline Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1CCC(CC1)N2CCCC3=CC=CC=C32

Isomeric SMILES

C/C=C/CN1CCC(CC1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H26N2/c1-2-3-12-19-14-10-17(11-15-19)20-13-6-8-16-7-4-5-9-18(16)20/h2-5,7,9,17H,6,8,10-15H2,1H3/b3-2+