1-cyclohexa-1,5-dien-1-yl-6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline

Systemtic Name: 1-cyclohexa-1,5-dien-1-yl-6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 1-cyclohexa-1,5-dien-1-yl-6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 1-(1-cyclohexa-1,5-dienyl)-6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 1-cyclohexa-1,5-dien-1-yl-6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 1-cyclohexa-1,5-dien-1-yl-6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinoline Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CCCC=C4)(C)C)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/h8,10-12H,6-7,9,13-14H2,1-5H3