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

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

Systemtic Name:1-cyclopentyl-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline
Openeye Name:1-cyclopentyl-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline
CAS Name:1-cyclopentyl-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline
IUPAC Name:1-cyclopentyl-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinoline
Traditional Name:1-cyclopentyl-6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinoline
Formula: C21H29NO2
MolecularWeight: 327.46046
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4CCCC4)CC(O3)(C)C)OC)C


Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4CCCC4)CC(O3)(C)C)OC)C


InChI

InChI=1S/C21H29NO2/c1-20(2)11-14-10-16(23-5)19-15(12-21(3,4)24-19)17(14)18(22-20)13-8-6-7-9-13/h10,13H,6-9,11-12H2,1-5H3


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