6-cyclopentyloxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline

Systemtic Name: 6-cyclopentyloxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-(cyclopentoxy)-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-cyclopentyloxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-cyclopentyloxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-(cyclopentoxy)-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinoline Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC=C4)CC(O3)(C)C)OC5CCCC5)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC=CC=C4)CC(O3)(C)C)OC5CCCC5)C

InChI

InChI=1S/C26H31NO2/c1-25(2)15-18-14-21(28-19-12-8-9-13-19)24-20(16-26(3,4)29-24)22(18)23(27-25)17-10-6-5-7-11-17/h5-7,10-11,14,19H,8-9,12-13,15-16H2,1-4H3