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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)OC3=CC=CC=C3OC

InChI

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