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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-ethyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[(2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-ethyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-ethyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-4-piperidyl]methanone Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=CC=CC=C2O1)C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CCC1CN(C2=CC=CC=C2O1)C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H31N3O3/c1-2-22-18-29(23-9-5-6-10-24(23)32-22)26(31)27-14-12-20(13-15-27)25(30)28-16-11-19-7-3-4-8-21(19)17-28/h3-10,20,22H,2,11-18H2,1H3