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

Systemtic Name: 1-cyclohexa-1,5-dien-1-yl-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 1-cyclohexa-1,5-dien-1-yl-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 1-(1-cyclohexa-1,5-dienyl)-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 1-cyclohexa-1,5-dien-1-yl-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 1-cyclohexa-1,5-dien-1-yl-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinoline Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CCCC=C4)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CCCC=C4)CC(O3)(C)C)OC)C

InChI

InChI=1S/C22H27NO2/c1-21(2)12-15-11-17(24-5)20-16(13-22(3,4)25-20)18(15)19(23-21)14-9-7-6-8-10-14/h7,9-11H,6,8,12-13H2,1-5H3