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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(3-methoxyphenyl)piperazino]ethanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H27N3O2/c1-27-21-8-4-7-20(15-21)24-13-11-23(12-14-24)17-22(26)25-10-9-18-5-2-3-6-19(18)16-25/h2-8,15H,9-14,16-17H2,1H3