3,4-dihydro-1H-isoquinolin-2-yl-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazol-6-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazol-6-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazol-6-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazol-6-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazol-6-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-veratryl-1,3-benzoxazol-6-yl)methanone Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4)OC

InChI

InChI=1S/C26H24N2O4/c1-30-22-10-7-17(13-24(22)31-2)14-25-27-21-9-8-19(15-23(21)32-25)26(29)28-12-11-18-5-3-4-6-20(18)16-28/h3-10,13,15H,11-12,14,16H2,1-2H3