2-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[1-[(E)-cinnamyl]-4-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[1-[(E)-cinnamyl]-4-piperidyl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C24H30N2 MolecularWeight: 346.5084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2CCC3=CC=CC=C3C2)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CN2CCC3=CC=CC=C3C2)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H30N2/c1-2-7-21(8-3-1)9-6-15-25-16-12-22(13-17-25)19-26-18-14-23-10-4-5-11-24(23)20-26/h1-11,22H,12-20H2/b9-6+