6-methoxy-4-[3-[1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl]propoxy]quinoline

Systemtic Name: 6-methoxy-4-[3-[1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl]propoxy]quinoline Openeye Name: 4-[3-[1-[(E)-cinnamyl]-3-piperidyl]propoxy]-6-methoxy-quinoline CAS Name: 6-methoxy-4-[3-[1-[(E)-3-phenylprop-2-enyl]-3-piperidinyl]propoxy]quinoline IUPAC Name: 6-methoxy-4-[3-[1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl]propoxy]quinoline Traditional Name: 4-[3-[1-[(E)-cinnamyl]-3-piperidyl]propoxy]-6-methoxy-quinoline Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)OCCCC3CCCN(C3)CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)OCCCC3CCCN(C3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O2/c1-30-24-13-14-26-25(20-24)27(15-16-28-26)31-19-7-12-23-11-6-18-29(21-23)17-5-10-22-8-3-2-4-9-22/h2-5,8-10,13-16,20,23H,6-7,11-12,17-19,21H2,1H3/b10-5+