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

Systemtic Name: 6-methoxy-1,3,3,8,8-pentamethyl-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 6-methoxy-1,3,3,8,8-pentamethyl-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 6-methoxy-1,3,3,8,8-pentamethyl-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 6-methoxy-1,3,3,8,8-pentamethyl-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 6-methoxy-1,3,3,8,8-pentamethyl-4,9-dihydrofur[2,3-h]isoquinoline Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(CC2=CC(=C3C(=C12)CC(O3)(C)C)OC)(C)C

Isomeric SMILES

CC1=NC(CC2=CC(=C3C(=C12)CC(O3)(C)C)OC)(C)C

InChI

InChI=1S/C17H23NO2/c1-10-14-11(8-16(2,3)18-10)7-13(19-6)15-12(14)9-17(4,5)20-15/h7H,8-9H2,1-6H3