N,3,3,8,8-pentamethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-amine

Systemtic Name: N,3,3,8,8-pentamethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-amine Openeye Name: N,3,3,8,8-pentamethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-amine CAS Name: N,3,3,8,8-pentamethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-amine IUPAC Name: N,3,3,8,8-pentamethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-amine Traditional Name: methyl-(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinolin-6-yl)amine Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O/c1-21(2)12-15-11-17(23-5)20-16(13-22(3,4)25-20)18(15)19(24-21)14-9-7-6-8-10-14/h6-11,23H,12-13H2,1-5H3