2-methyl-5-(1-phenylisoquinolin-4-yl)-2,5-diazabicyclo[4.1.0]heptan-7-ol

Systemtic Name: 2-methyl-5-(1-phenylisoquinolin-4-yl)-2,5-diazabicyclo[4.1.0]heptan-7-ol Openeye Name: 2-methyl-5-(1-phenyl-4-isoquinolyl)-2,5-diazabicyclo[4.1.0]heptan-7-ol CAS Name: 2-methyl-5-(1-phenyl-4-isoquinolinyl)-2,5-diazabicyclo[4.1.0]heptan-7-ol IUPAC Name: 2-methyl-5-(1-phenylisoquinolin-4-yl)-2,5-diazabicyclo[4.1.0]heptan-7-ol Traditional Name: 2-methyl-5-(1-phenyl-4-isoquinolyl)-2,5-diazabicyclo[4.1.0]heptan-7-ol Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2C1C2O)C3=CN=C(C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(C2C1C2O)C3=CN=C(C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C21H21N3O/c1-23-11-12-24(20-19(23)21(20)25)17-13-22-18(14-7-3-2-4-8-14)16-10-6-5-9-15(16)17/h2-10,13,19-21,25H,11-12H2,1H3