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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-[(2R)-2-phenylcyclopropyl]carbonylpiperidin-4-yl]piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-[(2R)-2-phenylcyclopropanecarbonyl]-4-piperidyl]-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-[oxo-[(2R)-2-phenylcyclopropyl]methyl]-4-piperidinyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-[(2R)-2-phenylcyclopropanecarbonyl]piperidin-4-yl]piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-[(2R)-2-phenylcyclopropanecarbonyl]-4-piperidyl]-4-piperidyl]methanone Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5CC5C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5C[C@H]5C6=CC=CC=C6

InChI

InChI=1S/C30H37N3O2/c34-29(33-17-10-22-6-4-5-9-25(22)21-33)24-11-15-31(16-12-24)26-13-18-32(19-14-26)30(35)28-20-27(28)23-7-2-1-3-8-23/h1-9,24,26-28H,10-21H2/t27-,28?/m0/s1