2-[(2S)-1-[(3-methoxyphenyl)methyl]-4-(quinolin-8-ylmethyl)piperazin-2-yl]ethanol

Systemtic Name: 2-[(2S)-1-[(3-methoxyphenyl)methyl]-4-(quinolin-8-ylmethyl)piperazin-2-yl]ethanol Openeye Name: 2-[(2S)-1-[(3-methoxyphenyl)methyl]-4-(8-quinolylmethyl)piperazin-2-yl]ethanol CAS Name: 2-[(2S)-1-[(3-methoxyphenyl)methyl]-4-(8-quinolinylmethyl)-2-piperazinyl]ethanol IUPAC Name: 2-[(2S)-1-[(3-methoxyphenyl)methyl]-4-(quinolin-8-ylmethyl)piperazin-2-yl]ethanol Traditional Name: 2-[(2S)-1-m-anisyl-4-(8-quinolylmethyl)piperazin-2-yl]ethanol Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2CCO)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(C[C@@H]2CCO)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H29N3O2/c1-29-23-9-2-5-19(15-23)16-27-13-12-26(18-22(27)10-14-28)17-21-7-3-6-20-8-4-11-25-24(20)21/h2-9,11,15,22,28H,10,12-14,16-18H2,1H3/t22-/m0/s1