6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-[2-(4-hydroxyphenyl)ethyl]piperazin-2-one

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-[2-(4-hydroxyphenyl)ethyl]piperazin-2-one Openeye Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-[2-(4-hydroxyphenyl)ethyl]piperazin-2-one CAS Name: 6-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-4-[2-(4-hydroxyphenyl)ethyl]-2-piperazinone IUPAC Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-[2-(4-hydroxyphenyl)ethyl]piperazin-2-one Traditional Name: 6-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-[2-(4-hydroxyphenyl)ethyl]piperazin-2-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3CN(CC(=O)N3)CCC4=CC=C(C=C4)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3CN(CC(=O)N3)CCC4=CC=C(C=C4)O

InChI

InChI=1S/C22H25N3O3/c26-19-7-5-16(6-8-19)9-11-24-14-20(23-21(27)15-24)22(28)25-12-10-17-3-1-2-4-18(17)13-25/h1-8,20,26H,9-15H2,(H,23,27)