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

Systemtic Name: 5-(dimethylaminomethyl)-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one Openeye Name: 5-(dimethylaminomethyl)-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one CAS Name: 5-(dimethylaminomethyl)-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one IUPAC Name: 5-(dimethylaminomethyl)-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one Traditional Name: 5-(dimethylaminomethyl)-3,3,8,8-tetramethyl-1-phenyl-4,9-dihydro-2H-fur[2,3-h]isoquinolin-6-one Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C3=C(C2=C(N1)C4=CC=CC=C4)CC(O3)(C)C)CN(C)C)C

Isomeric SMILES

CC1(CC2=C(C(=O)C3=C(C2=C(N1)C4=CC=CC=C4)CC(O3)(C)C)CN(C)C)C

InChI

InChI=1S/C24H30N2O2/c1-23(2)12-16-18(14-26(5)6)21(27)22-17(13-24(3,4)28-22)19(16)20(25-23)15-10-8-7-9-11-15/h7-11,25H,12-14H2,1-6H3