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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(CC3=CC(=C4C(=C32)CC(O4)(C)C)OC)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(CC3=CC(=C4C(=C32)CC(O4)(C)C)OC)(C)C

InChI

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