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

Systemtic Name: 3-(4-phenylpiperidin-1-yl)-1-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinoline Openeye Name: 3-(4-phenyl-1-piperidyl)-1-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinoline CAS Name: 3-(4-phenyl-1-piperidinyl)-1-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinoline IUPAC Name: 3-(4-phenylpiperidin-1-yl)-1-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinoline Traditional Name: 3-(4-phenylpiperidino)-1-[(E)-prop-1-enyl]-3,4-dihydro-2H-quinoline Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1CC(CC2=CC=CC=C21)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C/C=C/N1CC(CC2=CC=CC=C21)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2/c1-2-14-25-18-22(17-21-10-6-7-11-23(21)25)24-15-12-20(13-16-24)19-8-4-3-5-9-19/h2-11,14,20,22H,12-13,15-18H2,1H3/b14-2+