1-(6-methoxyquinolin-4-yl)-2-[2-[(naphthalen-2-ylmethylamino)methyl]piperidin-1-yl]ethanol

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-2-[2-[(naphthalen-2-ylmethylamino)methyl]piperidin-1-yl]ethanol Openeye Name: 1-(6-methoxy-4-quinolyl)-2-[2-[(2-naphthylmethylamino)methyl]-1-piperidyl]ethanol CAS Name: 1-(6-methoxy-4-quinolinyl)-2-[2-[(2-naphthalenylmethylamino)methyl]-1-piperidinyl]ethanol IUPAC Name: 1-(6-methoxyquinolin-4-yl)-2-[2-[(naphthalen-2-ylmethylamino)methyl]piperidin-1-yl]ethanol Traditional Name: 1-(6-methoxy-4-quinolyl)-2-[2-[(2-naphthylmethylamino)methyl]piperidino]ethanol Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCCCC3CNCC4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCCCC3CNCC4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C29H33N3O2/c1-34-25-11-12-28-27(17-25)26(13-14-31-28)29(33)20-32-15-5-4-8-24(32)19-30-18-21-9-10-22-6-2-3-7-23(22)16-21/h2-3,6-7,9-14,16-17,24,29-30,33H,4-5,8,15,18-20H2,1H3