cyclopentyl-[1-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: cyclopentyl-[1-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclopentyl-[1-[2-(4-phenyl-1-piperidyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclopentyl-[1-[2-(4-phenyl-1-piperidinyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclopentyl-[1-[2-(4-phenylpiperidin-1-yl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclopentyl-[1-[2-(4-phenylpiperidino)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C28H36N2O MolecularWeight: 416.59824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=CC=CC=C3C2CCN4CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=CC=CC=C3C2CCN4CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H36N2O/c31-28(25-11-4-5-12-25)30-21-16-24-10-6-7-13-26(24)27(30)17-20-29-18-14-23(15-19-29)22-8-2-1-3-9-22/h1-3,6-10,13,23,25,27H,4-5,11-12,14-21H2