(3R)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-(naphthalen-2-ylmethyl)piperazin-2-one

Systemtic Name: (3R)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-(naphthalen-2-ylmethyl)piperazin-2-one Openeye Name: (3R)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-4-(2-naphthylmethyl)piperazin-2-one CAS Name: (3R)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-(2-naphthalenylmethyl)-2-piperazinone IUPAC Name: (3R)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-(naphthalen-2-ylmethyl)piperazin-2-one Traditional Name: (3R)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-4-(2-naphthylmethyl)piperazin-2-one Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC3C(=O)NCCN3CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C[C@@H]3C(=O)NCCN3CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H27N3O2/c30-25(29-13-11-21-6-2-4-8-23(21)18-29)16-24-26(31)27-12-14-28(24)17-19-9-10-20-5-1-3-7-22(20)15-19/h1-10,15,24H,11-14,16-18H2,(H,27,31)/t24-/m1/s1