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

Systemtic Name: 6-methoxy-3,3,8,8-tetramethyl-N-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-amine Openeye Name: 6-methoxy-3,3,8,8-tetramethyl-N-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-amine CAS Name: 6-methoxy-3,3,8,8-tetramethyl-N-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-amine IUPAC Name: 6-methoxy-3,3,8,8-tetramethyl-N-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-amine Traditional Name: (6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)-phenyl-amine Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)NC4=CC=CC=C4)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)NC4=CC=CC=C4)CC(O3)(C)C)OC)C

InChI

InChI=1S/C22H26N2O2/c1-21(2)12-14-11-17(25-5)19-16(13-22(3,4)26-19)18(14)20(24-21)23-15-9-7-6-8-10-15/h6-11H,12-13H2,1-5H3,(H,23,24)