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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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