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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxyphenoxy)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxyphenoxy)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxyphenoxy)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxyphenoxy)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxyphenoxy)propan-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C19H21NO3/c1-14(23-18-9-5-8-17(12-18)22-2)19(21)20-11-10-15-6-3-4-7-16(15)13-20/h3-9,12,14H,10-11,13H2,1-2H3