1-[3-(3,4-dimethylphenoxy)-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol

Systemtic Name: 1-[3-(3,4-dimethylphenoxy)-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol Openeye Name: 1-[3-(3,4-dimethylphenoxy)-1-hydroxy-propyl]-4-(3-quinolyl)piperidin-4-ol CAS Name: 1-[3-(3,4-dimethylphenoxy)-1-hydroxypropyl]-4-(3-quinolinyl)-4-piperidinol IUPAC Name: 1-[3-(3,4-dimethylphenoxy)-1-hydroxypropyl]-4-quinolin-3-ylpiperidin-4-ol Traditional Name: 1-[3-(3,4-dimethylphenoxy)-1-hydroxy-propyl]-4-(3-quinolyl)piperidin-4-ol Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCC(N2CCC(CC2)(C3=CC4=CC=CC=C4N=C3)O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCC(N2CCC(CC2)(C3=CC4=CC=CC=C4N=C3)O)O)C

InChI

InChI=1S/C25H30N2O3/c1-18-7-8-22(15-19(18)2)30-14-9-24(28)27-12-10-25(29,11-13-27)21-16-20-5-3-4-6-23(20)26-17-21/h3-8,15-17,24,28-29H,9-14H2,1-2H3