4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-2-(2-thienyl)oxazole CAS Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-2-thiophen-2-yloxazole IUPAC Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-2-(2-thienyl)oxazole Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C20H22N2O3S/c1-13-16(21-20(25-13)19-5-4-8-26-19)12-22-7-6-14-9-17(23-2)18(24-3)10-15(14)11-22/h4-5,8-10H,6-7,11-12H2,1-3H3