1-(3-bromophenyl)-6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline

Systemtic Name: 1-(3-bromophenyl)-6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 1-(3-bromophenyl)-6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 1-(3-bromophenyl)-6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 1-(3-bromophenyl)-6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 1-(3-bromophenyl)-6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinoline Formula: C23H26BrNO2 MolecularWeight: 428.36204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC(=CC=C4)Br)(C)C)CC(O2)(C)C

Isomeric SMILES

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC(=CC=C4)Br)(C)C)CC(O2)(C)C

InChI

InChI=1S/C23H26BrNO2/c1-6-26-18-11-15-12-22(2,3)25-20(14-8-7-9-16(24)10-14)19(15)17-13-23(4,5)27-21(17)18/h7-11H,6,12-13H2,1-5H3