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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-2-phenyl-propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-2-phenyl-propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-2-phenyl-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-2-phenylpropan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-2-phenyl-propan-1-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H21NO/c1-19(2,17-10-4-3-5-11-17)18(21)20-13-12-15-8-6-7-9-16(15)14-20/h3-11H,12-14H2,1-2H3