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

Systemtic Name: 3-piperidin-1-yl-1-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinoline Openeye Name: 3-(1-piperidyl)-1-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinoline CAS Name: 3-(1-piperidinyl)-1-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinoline IUPAC Name: 3-piperidin-1-yl-1-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinoline Traditional Name: 3-piperidino-1-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinoline Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1CC(CC2=CC=CC=C21)N3CCCCC3

Isomeric SMILES

C/C=C/N1CC(CC2=CC=CC=C21)N3CCCCC3

InChI

InChI=1S/C17H24N2/c1-2-10-19-14-16(18-11-6-3-7-12-18)13-15-8-4-5-9-17(15)19/h2,4-5,8-10,16H,3,6-7,11-14H2,1H3/b10-2+