2-(3-tert-butylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 2-(3-tert-butylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 2-(3-tert-butylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 2-(3-tert-butylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 2-(3-tert-butylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 2-(3-tert-butylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC=CC(=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC=CC(=C3)C(C)(C)C

InChI

InChI=1S/C22H27NO2/c1-16(25-20-11-7-10-19(14-20)22(2,3)4)21(24)23-13-12-17-8-5-6-9-18(17)15-23/h5-11,14,16H,12-13,15H2,1-4H3