2,2-dimethyl-1-(1-phenacyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 2,2-dimethyl-1-(1-phenacyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 2,2-dimethyl-1-(1-phenacyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 2,2-dimethyl-1-(1-phenacyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 2,2-dimethyl-1-(1-phenacyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 2,2-dimethyl-1-(1-phenacyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=CC=CC=C2C1CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=CC=CC=C2C1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO2/c1-22(2,3)21(25)23-14-13-16-9-7-8-12-18(16)19(23)15-20(24)17-10-5-4-6-11-17/h4-12,19H,13-15H2,1-3H3