1-[2-(6-methoxyquinolin-4-yl)ethyl]-4-(3-phenylpropylamino)piperidin-2-ol

Systemtic Name: 1-[2-(6-methoxyquinolin-4-yl)ethyl]-4-(3-phenylpropylamino)piperidin-2-ol Openeye Name: 1-[2-(6-methoxy-4-quinolyl)ethyl]-4-(3-phenylpropylamino)piperidin-2-ol CAS Name: 1-[2-(6-methoxy-4-quinolinyl)ethyl]-4-(3-phenylpropylamino)-2-piperidinol IUPAC Name: 1-[2-(6-methoxyquinolin-4-yl)ethyl]-4-(3-phenylpropylamino)piperidin-2-ol Traditional Name: 1-[2-(6-methoxy-4-quinolyl)ethyl]-4-(3-phenylpropylamino)piperidin-2-ol Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCN3CCC(CC3O)NCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCN3CCC(CC3O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c1-31-23-9-10-25-24(19-23)21(11-15-28-25)12-16-29-17-13-22(18-26(29)30)27-14-5-8-20-6-3-2-4-7-20/h2-4,6-7,9-11,15,19,22,26-27,30H,5,8,12-14,16-18H2,1H3