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

Systemtic Name: 1-(4-cyclohexylphenyl)-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 1-(4-cyclohexylphenyl)-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 1-(4-cyclohexylphenyl)-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 1-(4-cyclohexylphenyl)-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 1-(4-cyclohexylphenyl)-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinoline Formula: C28H35NO2 MolecularWeight: 417.583

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=C(C=C4)C5CCCCC5)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=C(C=C4)C5CCCCC5)CC(O3)(C)C)OC)C

InChI

InChI=1S/C28H35NO2/c1-27(2)16-21-15-23(30-5)26-22(17-28(3,4)31-26)24(21)25(29-27)20-13-11-19(12-14-20)18-9-7-6-8-10-18/h11-15,18H,6-10,16-17H2,1-5H3