2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]ethanone Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-piperidyl]ethanone CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-piperidinyl]ethanone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]ethanone Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[3-[4-(2-methoxyphenyl)piperazino]piperidino]ethanone Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CCCN(C3)C(=O)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H36N4O2/c1-33-26-11-5-4-10-25(26)30-17-15-29(16-18-30)24-9-6-13-31(20-24)27(32)21-28-14-12-22-7-2-3-8-23(22)19-28/h2-5,7-8,10-11,24H,6,9,12-21H2,1H3