1,3-diphenyl-2-piperidin-1-yl-3-(1,2,3,4-tetrahydroquinolin-3-yl)propan-1-one

Systemtic Name: 1,3-diphenyl-2-piperidin-1-yl-3-(1,2,3,4-tetrahydroquinolin-3-yl)propan-1-one Openeye Name: 1,3-diphenyl-2-(1-piperidyl)-3-(1,2,3,4-tetrahydroquinolin-3-yl)propan-1-one CAS Name: 1,3-diphenyl-2-(1-piperidinyl)-3-(1,2,3,4-tetrahydroquinolin-3-yl)-1-propanone IUPAC Name: 1,3-diphenyl-2-piperidin-1-yl-3-(1,2,3,4-tetrahydroquinolin-3-yl)propan-1-one Traditional Name: 1,3-diphenyl-2-piperidino-3-(1,2,3,4-tetrahydroquinolin-3-yl)propan-1-one Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C(C2CC3=CC=CC=C3NC2)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(C(C2CC3=CC=CC=C3NC2)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H32N2O/c32-29(23-14-6-2-7-15-23)28(31-18-10-3-11-19-31)27(22-12-4-1-5-13-22)25-20-24-16-8-9-17-26(24)30-21-25/h1-2,4-9,12-17,25,27-28,30H,3,10-11,18-21H2