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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

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