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

Systemtic Name: 3,3,8,8-tetramethyl-1-phenyl-5-(piperidin-1-ylmethyl)-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one Openeye Name: 3,3,8,8-tetramethyl-1-phenyl-5-(1-piperidylmethyl)-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one CAS Name: 3,3,8,8-tetramethyl-1-phenyl-5-(1-piperidinylmethyl)-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one IUPAC Name: 3,3,8,8-tetramethyl-1-phenyl-5-(piperidin-1-ylmethyl)-4,9-dihydro-2H-furo[2,3-h]isoquinolin-6-one Traditional Name: 3,3,8,8-tetramethyl-1-phenyl-5-(piperidinomethyl)-4,9-dihydro-2H-fur[2,3-h]isoquinolin-6-one Formula: C27H34N2O2 MolecularWeight: 418.57106

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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)CN5CCCCC5)C

Isomeric SMILES

CC1(CC2=C(C(=O)C3=C(C2=C(N1)C4=CC=CC=C4)CC(O3)(C)C)CN5CCCCC5)C

InChI

InChI=1S/C27H34N2O2/c1-26(2)15-19-21(17-29-13-9-6-10-14-29)24(30)25-20(16-27(3,4)31-25)22(19)23(28-26)18-11-7-5-8-12-18/h5,7-8,11-12,28H,6,9-10,13-17H2,1-4H3