3,4-dihydro-1H-isoquinolin-2-yl-[1-(1-phenylcyclopropyl)carbonylpiperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1-phenylcyclopropyl)carbonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1-phenylcyclopropanecarbonyl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[oxo-(1-phenylcyclopropyl)methyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1-phenylcyclopropanecarbonyl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1-phenylcyclopropanecarbonyl)-4-piperidyl]methanone Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2/c28-23(27-17-10-19-6-4-5-7-21(19)18-27)20-11-15-26(16-12-20)24(29)25(13-14-25)22-8-2-1-3-9-22/h1-9,20H,10-18H2