(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)N3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C2C1)N3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C22H27N3O2/c1-17(22(27)25-11-10-18-6-2-3-7-19(18)16-25)23-12-14-24(15-13-23)20-8-4-5-9-21(20)26/h2-9,17,26H,10-16H2,1H3/t17-/m1/s1