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

Systemtic Name: 6-ethoxy-1-(4-methoxyphenyl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-ethoxy-1-(4-methoxyphenyl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-ethoxy-1-(4-methoxyphenyl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-ethoxy-1-(4-methoxyphenyl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-ethoxy-1-(4-methoxyphenyl)-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinoline Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO3/c1-7-27-19-12-16-13-23(2,3)25-21(15-8-10-17(26-6)11-9-15)20(16)18-14-24(4,5)28-22(18)19/h8-12H,7,13-14H2,1-6H3