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

Systemtic Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-indan-2-yl-4-piperidyl)propan-1-one CAS Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-indan-2-yl-4-piperidyl)propan-1-one Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)N2CCC3=CC=CC=C3C2)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1CCC(=O)N2CCC3=CC=CC=C3C2)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H32N2O/c29-26(28-16-13-21-5-1-4-8-24(21)19-28)10-9-20-11-14-27(15-12-20)25-17-22-6-2-3-7-23(22)18-25/h1-8,20,25H,9-19H2