2-(dimethylaminomethyl)-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-1H-furo[2,3-h]isoquinolin-6-ol

Systemtic Name: 2-(dimethylaminomethyl)-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-1H-furo[2,3-h]isoquinolin-6-ol Openeye Name: 2-(dimethylaminomethyl)-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-1H-furo[2,3-h]isoquinolin-6-ol CAS Name: 2-(dimethylaminomethyl)-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-1H-furo[2,3-h]isoquinolin-6-ol IUPAC Name: 2-(dimethylaminomethyl)-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-1H-furo[2,3-h]isoquinolin-6-ol Traditional Name: 2-(dimethylaminomethyl)-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-1H-fur[2,3-h]isoquinolin-6-ol Formula: C24H32N2O2 MolecularWeight: 380.52308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C3C(=C2C(N1CN(C)C)C4=CC=CC=C4)CC(O3)(C)C)O)C

Isomeric SMILES

CC1(CC2=CC(=C3C(=C2C(N1CN(C)C)C4=CC=CC=C4)CC(O3)(C)C)O)C

InChI

InChI=1S/C24H32N2O2/c1-23(2)13-17-12-19(27)22-18(14-24(3,4)28-22)20(17)21(26(23)15-25(5)6)16-10-8-7-9-11-16/h7-12,21,27H,13-15H2,1-6H3