3-(bromomethyl)-6-methoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline

Systemtic Name: 3-(bromomethyl)-6-methoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 3-(bromomethyl)-6-methoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 3-(bromomethyl)-6-methoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 3-(bromomethyl)-6-methoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 3-(bromomethyl)-6-methoxy-3,8,8-trimethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinoline Formula: C22H24BrNO2 MolecularWeight: 414.33546

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C(=CC(=C2O1)OC)CC(N=C3C4=CC=CC=C4)(C)CBr)C

Isomeric SMILES

CC1(CC2=C3C(=CC(=C2O1)OC)CC(N=C3C4=CC=CC=C4)(C)CBr)C

InChI

InChI=1S/C22H24BrNO2/c1-21(2)12-16-18-15(10-17(25-4)20(16)26-21)11-22(3,13-23)24-19(18)14-8-6-5-7-9-14/h5-10H,11-13H2,1-4H3