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

Systemtic Name: 3,3,6,8,8-pentamethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline Openeye Name: 3,3,6,8,8-pentamethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline CAS Name: 3,3,6,8,8-pentamethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline IUPAC Name: 3,3,6,8,8-pentamethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinoline Traditional Name: 3,3,6,8,8-pentamethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinoline Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(N=C3C4=CC=CC=C4)(C)C)CC(O2)(C)C

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(N=C3C4=CC=CC=C4)(C)C)CC(O2)(C)C

InChI

InChI=1S/C22H25NO/c1-14-11-16-12-21(2,3)23-19(15-9-7-6-8-10-15)18(16)17-13-22(4,5)24-20(14)17/h6-11H,12-13H2,1-5H3