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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxyphenoxy)propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxyphenoxy)propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxyphenoxy)-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxyphenoxy)propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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