3-[1-(phenylmethyl)piperidin-4-yl]-1-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-one

Systemtic Name: 3-[1-(phenylmethyl)piperidin-4-yl]-1-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-one Openeye Name: 3-(1-benzyl-4-piperidyl)-1-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-one CAS Name: 3-[1-(phenylmethyl)-4-piperidinyl]-1-(1,2,3,4-tetrahydroquinolin-6-yl)-1-propanone IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-one Traditional Name: 3-(1-benzyl-4-piperidyl)-1-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-one Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4)NC1

InChI

InChI=1S/C24H30N2O/c27-24(22-9-10-23-21(17-22)7-4-14-25-23)11-8-19-12-15-26(16-13-19)18-20-5-2-1-3-6-20/h1-3,5-6,9-10,17,19,25H,4,7-8,11-16,18H2