3-(1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)morpholin-2-one

Systemtic Name: 3-(1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)morpholin-2-one Openeye Name: 3-(1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)morpholin-2-one CAS Name: 3-(1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)-2-morpholinone IUPAC Name: 3-(1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)morpholin-2-one Traditional Name: 3-(1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)morpholin-2-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)(C3C(=O)OCCN3)C4=CC=CC=C4

Isomeric SMILES

C1CNC(C2=CC=CC=C21)(C3C(=O)OCCN3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O2/c22-18-17(20-12-13-23-18)19(15-7-2-1-3-8-15)16-9-5-4-6-14(16)10-11-21-19/h1-9,17,20-21H,10-13H2