2-(1,2-benzoxazol-3-yl)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(1,2-benzoxazol-3-yl)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(1,2-benzoxazol-3-yl)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(1,2-benzoxazol-3-yl)-1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-indoxazen-3-yl-ethanone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CC3=NOC4=CC=CC=C43)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CC3=NOC4=CC=CC=C43)OCC

InChI

InChI=1S/C22H24N2O4/c1-3-26-20-11-15-9-10-24(14-16(15)12-21(20)27-4-2)22(25)13-18-17-7-5-6-8-19(17)28-23-18/h5-8,11-12H,3-4,9-10,13-14H2,1-2H3