(4-methoxy-2-methyl-phenyl)-[(3S)-1-(quinolin-4-ylmethyl)piperidin-3-yl]methanone

Systemtic Name: (4-methoxy-2-methyl-phenyl)-[(3S)-1-(quinolin-4-ylmethyl)piperidin-3-yl]methanone Openeye Name: (4-methoxy-2-methyl-phenyl)-[(3S)-1-(4-quinolylmethyl)-3-piperidyl]methanone CAS Name: (4-methoxy-2-methylphenyl)-[(3S)-1-(4-quinolinylmethyl)-3-piperidinyl]methanone IUPAC Name: (4-methoxy-2-methylphenyl)-[(3S)-1-(quinolin-4-ylmethyl)piperidin-3-yl]methanone Traditional Name: (4-methoxy-2-methyl-phenyl)-[(3S)-1-(4-quinolylmethyl)-3-piperidyl]methanone Formula: C24H26N2O2 MolecularWeight: 374.47544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C2CCCN(C2)CC3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)[C@H]2CCCN(C2)CC3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C24H26N2O2/c1-17-14-20(28-2)9-10-21(17)24(27)19-6-5-13-26(16-19)15-18-11-12-25-23-8-4-3-7-22(18)23/h3-4,7-12,14,19H,5-6,13,15-16H2,1-2H3/t19-/m0/s1