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

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

C1CNC(CC1N2C3=CC=CC=C3COC2=O)CC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CNC(CC1N2C3=CC=CC=C3COC2=O)CC(=O)N4CCC5=CC=CC=C5C4

InChI

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