1-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one

Systemtic Name: 1-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one Openeye Name: 1-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-4-piperidyl]-4H-3,1-benzoxazin-2-one CAS Name: 1-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-piperidinyl]-4H-3,1-benzoxazin-2-one IUPAC Name: 1-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one Traditional Name: 1-[1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-4-piperidyl]-4H-3,1-benzoxazin-2-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3COC2=O)CC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3COC2=O)CC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H27N3O3/c28-23(26-14-9-18-5-1-2-6-19(18)15-26)16-25-12-10-21(11-13-25)27-22-8-4-3-7-20(22)17-30-24(27)29/h1-8,21H,9-17H2