(2S)-4-(heptylamino)-1-[2-(6-methoxyquinolin-4-yl)ethyl]piperidin-2-ol

Systemtic Name: (2S)-4-(heptylamino)-1-[2-(6-methoxyquinolin-4-yl)ethyl]piperidin-2-ol Openeye Name: (2S)-4-(heptylamino)-1-[2-(6-methoxy-4-quinolyl)ethyl]piperidin-2-ol CAS Name: (2S)-4-(heptylamino)-1-[2-(6-methoxy-4-quinolinyl)ethyl]-2-piperidinol IUPAC Name: (2S)-4-(heptylamino)-1-[2-(6-methoxyquinolin-4-yl)ethyl]piperidin-2-ol Traditional Name: (2S)-4-(heptylamino)-1-[2-(6-methoxy-4-quinolyl)ethyl]piperidin-2-ol Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1CCN(C(C1)O)CCC2=C3C=C(C=CC3=NC=C2)OC

Isomeric SMILES

CCCCCCCNC1CCN([C@H](C1)O)CCC2=C3C=C(C=CC3=NC=C2)OC

InChI

InChI=1S/C24H37N3O2/c1-3-4-5-6-7-13-25-20-12-16-27(24(28)17-20)15-11-19-10-14-26-23-9-8-21(29-2)18-22(19)23/h8-10,14,18,20,24-25,28H,3-7,11-13,15-17H2,1-2H3/t20?,24-/m0/s1