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

Systemtic Name: 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-phenyl-aniline Openeye Name: 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-phenyl-aniline CAS Name: 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-phenylaniline IUPAC Name: 3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)-N-phenylaniline Traditional Name: [3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)phenyl]-phenyl-amine Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=CC=C4)NC5=CC=CC=C5)CC(O3)(C)C)OC)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(=N1)C4=CC(=CC=C4)NC5=CC=CC=C5)CC(O3)(C)C)OC)C

InChI

InChI=1S/C28H30N2O2/c1-27(2)16-19-15-23(31-5)26-22(17-28(3,4)32-26)24(19)25(30-27)18-10-9-13-21(14-18)29-20-11-7-6-8-12-20/h6-15,29H,16-17H2,1-5H3