6-ethoxy-3,3,8,8-tetramethyl-1-phenyl-1,2,4,9-tetrahydrofuro[2,3-h]isoquinoline

Systemtic Name: 6-ethoxy-3,3,8,8-tetramethyl-1-phenyl-1,2,4,9-tetrahydrofuro[2,3-h]isoquinoline Openeye Name: 6-ethoxy-3,3,8,8-tetramethyl-1-phenyl-1,2,4,9-tetrahydrofuro[2,3-h]isoquinoline CAS Name: 6-ethoxy-3,3,8,8-tetramethyl-1-phenyl-1,2,4,9-tetrahydrofuro[2,3-h]isoquinoline IUPAC Name: 6-ethoxy-3,3,8,8-tetramethyl-1-phenyl-1,2,4,9-tetrahydrofuro[2,3-h]isoquinoline Traditional Name: 6-ethoxy-3,3,8,8-tetramethyl-1-phenyl-1,2,4,9-tetrahydrofur[2,3-h]isoquinoline Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C(NC(CC3=C1)(C)C)C4=CC=CC=C4)CC(O2)(C)C

Isomeric SMILES

CCOC1=C2C(=C3C(NC(CC3=C1)(C)C)C4=CC=CC=C4)CC(O2)(C)C

InChI

InChI=1S/C23H29NO2/c1-6-25-18-12-16-13-22(2,3)24-20(15-10-8-7-9-11-15)19(16)17-14-23(4,5)26-21(17)18/h7-12,20,24H,6,13-14H2,1-5H3