4-[3-[3-ethenyl-1-(2-phenoxyethyl)piperidin-4-yl]propyl]-6-methoxy-quinoline

Systemtic Name: 4-[3-[3-ethenyl-1-(2-phenoxyethyl)piperidin-4-yl]propyl]-6-methoxy-quinoline Openeye Name: 6-methoxy-4-[3-[1-(2-phenoxyethyl)-3-vinyl-4-piperidyl]propyl]quinoline CAS Name: 4-[3-[3-ethenyl-1-(2-phenoxyethyl)-4-piperidinyl]propyl]-6-methoxyquinoline IUPAC Name: 4-[3-[3-ethenyl-1-(2-phenoxyethyl)piperidin-4-yl]propyl]-6-methoxyquinoline Traditional Name: 6-methoxy-4-[3-[1-(2-phenoxyethyl)-3-vinyl-4-piperidyl]propyl]quinoline Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCCC3CCN(CC3C=C)CCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCCC3CCN(CC3C=C)CCOC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O2/c1-3-22-21-30(18-19-32-25-10-5-4-6-11-25)17-15-23(22)8-7-9-24-14-16-29-28-13-12-26(31-2)20-27(24)28/h3-6,10-14,16,20,22-23H,1,7-9,15,17-19,21H2,2H3