(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(phenoxymethyl)pyrazol-3-yl]methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(phenoxymethyl)pyrazol-3-yl]methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(phenoxymethyl)pyrazol-3-yl]methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(phenoxymethyl)-3-pyrazolyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(phenoxymethyl)pyrazol-3-yl]methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(phenoxymethyl)pyrazol-3-yl]methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NN(C=C3)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=NN(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-16-9-10-20-17(14-16)6-5-12-24(20)21(25)19-11-13-23(22-19)15-26-18-7-3-2-4-8-18/h2-4,7-11,13-14H,5-6,12,15H2,1H3