2-but-3-enyl-5-methyl-4-[2-[[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethyl]-1,3-oxazole

Systemtic Name: 2-but-3-enyl-5-methyl-4-[2-[[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethyl]-1,3-oxazole Openeye Name: 4-[2-[(2-benzyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethyl]-2-but-3-enyl-5-methyl-oxazole CAS Name: 2-but-3-enyl-5-methyl-4-[2-[[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethyl]oxazole IUPAC Name: 4-[2-[(2-benzyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethyl]-2-but-3-enyl-5-methyl-1,3-oxazole Traditional Name: 4-[2-[(2-benzyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethyl]-2-but-3-enyl-5-methyl-oxazole Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)CCC=C)CCOC2=CC3=C(CCN(C3)CC4=CC=CC=C4)C=C2

Isomeric SMILES

CC1=C(N=C(O1)CCC=C)CCOC2=CC3=C(CCN(C3)CC4=CC=CC=C4)C=C2

InChI

InChI=1S/C26H30N2O2/c1-3-4-10-26-27-25(20(2)30-26)14-16-29-24-12-11-22-13-15-28(19-23(22)17-24)18-21-8-6-5-7-9-21/h3,5-9,11-12,17H,1,4,10,13-16,18-19H2,2H3