1-[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-7-yl]-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one

Systemtic Name: 1-[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-7-yl]-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one Openeye Name: 1-(1-benzyl-3,4-dihydro-2H-quinolin-7-yl)-3-(1-benzyl-4-piperidyl)propan-1-one CAS Name: 1-[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-7-yl]-3-[1-(phenylmethyl)-4-piperidinyl]-1-propanone IUPAC Name: 1-(1-benzyl-3,4-dihydro-2H-quinolin-7-yl)-3-(1-benzylpiperidin-4-yl)propan-1-one Traditional Name: 1-(1-benzyl-3,4-dihydro-2H-quinolin-7-yl)-3-(1-benzyl-4-piperidyl)propan-1-one Formula: C31H36N2O MolecularWeight: 452.63034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4)N(C1)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=C(C=C2)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4)N(C1)CC5=CC=CC=C5

InChI

InChI=1S/C31H36N2O/c34-31(16-13-25-17-20-32(21-18-25)23-26-8-3-1-4-9-26)29-15-14-28-12-7-19-33(30(28)22-29)24-27-10-5-2-6-11-27/h1-6,8-11,14-15,22,25H,7,12-13,16-21,23-24H2