3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-[(2-methoxyphenyl)methyl]piperazin-2-one

Systemtic Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-[(2-methoxyphenyl)methyl]piperazin-2-one Openeye Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-4-[(2-methoxyphenyl)methyl]piperazin-2-one CAS Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-[(2-methoxyphenyl)methyl]-2-piperazinone IUPAC Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-[(2-methoxyphenyl)methyl]piperazin-2-one Traditional Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-4-o-anisyl-piperazin-2-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H27N3O3/c1-29-21-9-5-4-8-19(21)16-25-13-11-24-23(28)20(25)14-22(27)26-12-10-17-6-2-3-7-18(17)15-26/h2-9,20H,10-16H2,1H3,(H,24,28)