5-(bromomethyl)-6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline

Systemtic Name: 5-(bromomethyl)-6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 5-(bromomethyl)-6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 5-(bromomethyl)-6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 5-(bromomethyl)-6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 5-(bromomethyl)-6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinoline Formula: C18H24BrNO2 MolecularWeight: 366.29266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=NC(C2)(C)C)C3=C1OC(C3)(C)C)CBr

Isomeric SMILES

CCOC1=C(C2=C(C=NC(C2)(C)C)C3=C1OC(C3)(C)C)CBr

InChI

InChI=1S/C18H24BrNO2/c1-6-21-15-13(9-19)11-7-17(2,3)20-10-14(11)12-8-18(4,5)22-16(12)15/h10H,6-9H2,1-5H3