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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-naphthalen-2-yl-propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-naphthyl)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-naphthalenyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-naphthalen-2-ylpropan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-naphthyl)propan-1-one Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21NO/c24-22(23-14-13-19-6-2-4-8-21(19)16-23)12-10-17-9-11-18-5-1-3-7-20(18)15-17/h1-9,11,15H,10,12-14,16H2