(6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)methanamine

Systemtic Name: (6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)methanamine Openeye Name: (6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)methanamine CAS Name: (6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)methanamine IUPAC Name: (6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-5-yl)methanamine Traditional Name: (6-methoxy-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinolin-5-yl)methylamine Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C3=C(C(=C2CN)OC)OC(C3)(C)C)C(=N1)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(C3=C(C(=C2CN)OC)OC(C3)(C)C)C(=N1)C4=CC=CC=C4)C

InChI

InChI=1S/C23H28N2O2/c1-22(2)11-15-17(13-24)20(26-5)21-16(12-23(3,4)27-21)18(15)19(25-22)14-9-7-6-8-10-14/h6-10H,11-13,24H2,1-5H3