1-(1,2,3,4,5,6-hexahydro-1-benzazocin-9-yl)-3-piperidin-4-yl-propan-1-one

Systemtic Name: 1-(1,2,3,4,5,6-hexahydro-1-benzazocin-9-yl)-3-piperidin-4-yl-propan-1-one Openeye Name: 1-(1,2,3,4,5,6-hexahydro-1-benzazocin-9-yl)-3-(4-piperidyl)propan-1-one CAS Name: 1-(1,2,3,4,5,6-hexahydro-1-benzazocin-9-yl)-3-(4-piperidinyl)-1-propanone IUPAC Name: 1-(1,2,3,4,5,6-hexahydro-1-benzazocin-9-yl)-3-piperidin-4-ylpropan-1-one Traditional Name: 1-(1,2,3,4,5,6-hexahydro-1-benzazocin-9-yl)-3-(4-piperidyl)propan-1-one Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=C(C=C2)C(=O)CCC3CCNCC3)NCC1

Isomeric SMILES

C1CCC2=C(C=C(C=C2)C(=O)CCC3CCNCC3)NCC1

InChI

InChI=1S/C19H28N2O/c22-19(8-5-15-9-12-20-13-10-15)17-7-6-16-4-2-1-3-11-21-18(16)14-17/h6-7,14-15,20-21H,1-5,8-13H2