4-(2-methoxyphenyl)-1-[(8-methoxyquinolin-2-yl)methyl]piperidin-4-ol

Systemtic Name: 4-(2-methoxyphenyl)-1-[(8-methoxyquinolin-2-yl)methyl]piperidin-4-ol Openeye Name: 4-(2-methoxyphenyl)-1-[(8-methoxy-2-quinolyl)methyl]piperidin-4-ol CAS Name: 4-(2-methoxyphenyl)-1-[(8-methoxy-2-quinolinyl)methyl]-4-piperidinol IUPAC Name: 4-(2-methoxyphenyl)-1-[(8-methoxyquinolin-2-yl)methyl]piperidin-4-ol Traditional Name: 4-(2-methoxyphenyl)-1-[(8-methoxy-2-quinolyl)methyl]piperidin-4-ol Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCN(CC2)CC3=NC4=C(C=CC=C4OC)C=C3)O

Isomeric SMILES

COC1=CC=CC=C1C2(CCN(CC2)CC3=NC4=C(C=CC=C4OC)C=C3)O

InChI

InChI=1S/C23H26N2O3/c1-27-20-8-4-3-7-19(20)23(26)12-14-25(15-13-23)16-18-11-10-17-6-5-9-21(28-2)22(17)24-18/h3-11,26H,12-16H2,1-2H3