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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC(=CC=C4)N)(C)C)CC(O2)(C)C

Isomeric SMILES

CCOC1=C2C(=C3C(=C1)CC(N=C3C4=CC(=CC=C4)N)(C)C)CC(O2)(C)C

InChI

InChI=1S/C23H28N2O2/c1-6-26-18-11-15-12-22(2,3)25-20(14-8-7-9-16(24)10-14)19(15)17-13-23(4,5)27-21(17)18/h7-11H,6,12-13,24H2,1-5H3