2-(4-phenylmethoxyphenyl)-1-[1-(piperidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 2-(4-phenylmethoxyphenyl)-1-[1-(piperidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-(4-benzyloxyphenyl)-1-[1-(1-piperidylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-(4-phenylmethoxyphenyl)-1-[1-(1-piperidinylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-(4-phenylmethoxyphenyl)-1-[1-(piperidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-(4-benzoxyphenyl)-1-[1-(piperidinomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2C3=CC=CC=C3CCN2C(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CC2C3=CC=CC=C3CCN2C(=O)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H34N2O2/c33-30(21-24-13-15-27(16-14-24)34-23-25-9-3-1-4-10-25)32-20-17-26-11-5-6-12-28(26)29(32)22-31-18-7-2-8-19-31/h1,3-6,9-16,29H,2,7-8,17-23H2