1-(3-bromophenyl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline

Systemtic Name: 1-(3-bromophenyl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 1-(3-bromophenyl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 1-(3-bromophenyl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 1-(3-bromophenyl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 1-(3-bromophenyl)-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinoline Formula: C21H22BrNO MolecularWeight: 384.30948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C3=C(C=C2)OC(C3)(C)C)C(=N1)C4=CC(=CC=C4)Br)C

Isomeric SMILES

CC1(CC2=C(C3=C(C=C2)OC(C3)(C)C)C(=N1)C4=CC(=CC=C4)Br)C

InChI

InChI=1S/C21H22BrNO/c1-20(2)11-14-8-9-17-16(12-21(3,4)24-17)18(14)19(23-20)13-6-5-7-15(22)10-13/h5-10H,11-12H2,1-4H3