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

Systemtic Name: 6-methoxy-N-(4-methoxyphenyl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-amine Openeye Name: 6-methoxy-N-(4-methoxyphenyl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-amine CAS Name: 6-methoxy-N-(4-methoxyphenyl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-amine IUPAC Name: 6-methoxy-N-(4-methoxyphenyl)-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-amine Traditional Name: (4-methoxyphenyl)-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)amine Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-22(2)12-14-11-18(27-6)20-17(13-23(3,4)28-20)19(14)21(25-22)24-15-7-9-16(26-5)10-8-15/h7-11H,12-13H2,1-6H3,(H,24,25)