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

Systemtic Name: 4-ethanoyl-3-(1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)morpholin-2-one Openeye Name: 4-acetyl-3-(1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)morpholin-2-one CAS Name: 4-acetyl-3-(1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)-2-morpholinone IUPAC Name: 4-acetyl-3-(1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)morpholin-2-one Traditional Name: 4-acetyl-3-(1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)morpholin-2-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC(=O)C1C2(C3=CC=CC=C3CCN2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCOC(=O)C1C2(C3=CC=CC=C3CCN2)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3/c1-15(24)23-13-14-26-20(25)19(23)21(17-8-3-2-4-9-17)18-10-6-5-7-16(18)11-12-22-21/h2-10,19,22H,11-14H2,1H3