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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-naphthalen-1-yloxy-propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-naphthyloxy)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-naphthalenyloxy)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-naphthalen-1-yloxypropan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC=CC4=CC=CC=C43

InChI

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