2-[(2S)-4-[(6-ethoxyquinolin-2-yl)methyl]-1-(3-methylbut-2-enyl)piperazin-2-yl]ethanol

Systemtic Name: 2-[(2S)-4-[(6-ethoxyquinolin-2-yl)methyl]-1-(3-methylbut-2-enyl)piperazin-2-yl]ethanol Openeye Name: 2-[(2S)-4-[(6-ethoxy-2-quinolyl)methyl]-1-(3-methylbut-2-enyl)piperazin-2-yl]ethanol CAS Name: 2-[(2S)-4-[(6-ethoxy-2-quinolinyl)methyl]-1-(3-methylbut-2-enyl)-2-piperazinyl]ethanol IUPAC Name: 2-[(2S)-4-[(6-ethoxyquinolin-2-yl)methyl]-1-(3-methylbut-2-enyl)piperazin-2-yl]ethanol Traditional Name: 2-[(2S)-4-[(6-ethoxy-2-quinolyl)methyl]-1-(3-methylbut-2-enyl)piperazin-2-yl]ethanol Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2)CN3CCN(C(C3)CCO)CC=C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2)CN3CCN([C@H](C3)CCO)CC=C(C)C

InChI

InChI=1S/C23H33N3O2/c1-4-28-22-7-8-23-19(15-22)5-6-20(24-23)16-25-12-13-26(11-9-18(2)3)21(17-25)10-14-27/h5-9,15,21,27H,4,10-14,16-17H2,1-3H3/t21-/m0/s1