1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-[[(3R)-oxolan-3-yl]methyl]piperidin-4-yl]propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-[[(3R)-oxolan-3-yl]methyl]piperidin-4-yl]propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-[[(3R)-tetrahydrofuran-3-yl]methyl]-4-piperidyl]propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-[[(3R)-3-oxolanyl]methyl]-4-piperidinyl]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-[[(3R)-oxolan-3-yl]methyl]piperidin-4-yl]propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[1-[[(3R)-tetrahydrofuran-3-yl]methyl]-4-piperidyl]propan-1-one Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)N2CCC3=CC=CC=C3C2)CC4CCOC4

Isomeric SMILES

C1COC[C@H]1CN2CCC(CC2)CCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H32N2O2/c25-22(24-13-9-20-3-1-2-4-21(20)16-24)6-5-18-7-11-23(12-8-18)15-19-10-14-26-17-19/h1-4,18-19H,5-17H2/t19-/m1/s1