(2-methoxyphenyl)-[(3S)-1-(quinolin-8-ylmethyl)piperidin-3-yl]methanone

Systemtic Name: (2-methoxyphenyl)-[(3S)-1-(quinolin-8-ylmethyl)piperidin-3-yl]methanone Openeye Name: (2-methoxyphenyl)-[(3S)-1-(8-quinolylmethyl)-3-piperidyl]methanone CAS Name: (2-methoxyphenyl)-[(3S)-1-(8-quinolinylmethyl)-3-piperidinyl]methanone IUPAC Name: (2-methoxyphenyl)-[(3S)-1-(quinolin-8-ylmethyl)piperidin-3-yl]methanone Traditional Name: (2-methoxyphenyl)-[(3S)-1-(8-quinolylmethyl)-3-piperidyl]methanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@H]2CCCN(C2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H24N2O2/c1-27-21-12-3-2-11-20(21)23(26)19-10-6-14-25(16-19)15-18-8-4-7-17-9-5-13-24-22(17)18/h2-5,7-9,11-13,19H,6,10,14-16H2,1H3/t19-/m0/s1