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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(4-phenylmethoxyphenyl)methyl]piperidin-4-yl]methanone Openeye Name: [1-[(4-benzyloxyphenyl)methyl]-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(4-phenylmethoxyphenyl)methyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(4-phenylmethoxyphenyl)methyl]piperidin-4-yl]methanone Traditional Name: [1-(4-benzoxybenzyl)-4-piperidyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H32N2O2/c32-29(31-19-16-25-8-4-5-9-27(25)21-31)26-14-17-30(18-15-26)20-23-10-12-28(13-11-23)33-22-24-6-2-1-3-7-24/h1-13,26H,14-22H2