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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-naphthalen-2-yloxy-propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-naphthyloxy)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-naphthalenyloxy)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-naphthalen-2-yloxypropan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-naphthoxy)propan-1-one Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21NO2/c1-16(25-21-11-10-17-6-2-4-8-19(17)14-21)22(24)23-13-12-18-7-3-5-9-20(18)15-23/h2-11,14,16H,12-13,15H2,1H3