N-[(8-methoxyquinolin-2-yl)methyl]-1-(3-phenylpropyl)piperidin-3-amine

Systemtic Name: N-[(8-methoxyquinolin-2-yl)methyl]-1-(3-phenylpropyl)piperidin-3-amine Openeye Name: N-[(8-methoxy-2-quinolyl)methyl]-1-(3-phenylpropyl)piperidin-3-amine CAS Name: N-[(8-methoxy-2-quinolinyl)methyl]-1-(3-phenylpropyl)-3-piperidinamine IUPAC Name: N-[(8-methoxyquinolin-2-yl)methyl]-1-(3-phenylpropyl)piperidin-3-amine Traditional Name: (8-methoxy-2-quinolyl)methyl-[1-(3-phenylpropyl)-3-piperidyl]amine Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)CNC3CCCN(C3)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)CNC3CCCN(C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O/c1-29-24-13-5-11-21-14-15-22(27-25(21)24)18-26-23-12-7-17-28(19-23)16-6-10-20-8-3-2-4-9-20/h2-5,8-9,11,13-15,23,26H,6-7,10,12,16-19H2,1H3