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

Systemtic Name: N,N,3,3,8,8-hexamethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-amine Openeye Name: N,N,3,3,8,8-hexamethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-amine CAS Name: N,N,3,3,8,8-hexamethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-amine IUPAC Name: N,N,3,3,8,8-hexamethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-amine Traditional Name: dimethyl-(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofur[2,3-h]isoquinolin-6-yl)amine Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O/c1-22(2)13-16-12-18(25(5)6)21-17(14-23(3,4)26-21)19(16)20(24-22)15-10-8-7-9-11-15/h7-12H,13-14H2,1-6H3