1-[(2-methylpropan-2-yl)oxy]-9b-phenyl-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one

Systemtic Name: 1-[(2-methylpropan-2-yl)oxy]-9b-phenyl-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one Openeye Name: 1-tert-butoxy-9b-phenyl-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one CAS Name: 1-[(2-methylpropan-2-yl)oxy]-9b-phenyl-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]-9b-phenyl-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-2-one Traditional Name: 1-tert-butoxy-9b-phenyl-4,5-dihydro-1H-azet[2,1-a]isoquinolin-2-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1C(=O)N2C1(C3=CC=CC=C3CC2)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC1C(=O)N2C1(C3=CC=CC=C3CC2)C4=CC=CC=C4

InChI

InChI=1S/C21H23NO2/c1-20(2,3)24-18-19(23)22-14-13-15-9-7-8-12-17(15)21(18,22)16-10-5-4-6-11-16/h4-12,18H,13-14H2,1-3H3