5,6,7-trimethoxy-4-methyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]quinolin-1-ium

Systemtic Name: 5,6,7-trimethoxy-4-methyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]quinolin-1-ium Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-5,6,7-trimethoxy-4-methyl-quinolin-1-ium CAS Name: 5,6,7-trimethoxy-4-methyl-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]quinolin-1-ium IUPAC Name: 5,6,7-trimethoxy-4-methyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]quinolin-1-ium Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-5,6,7-trimethoxy-4-methyl-quinolin-1-ium Formula: C26H32N3O3+ MolecularWeight: 434.55058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC(=C(C(=C12)OC)OC)OC)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=[NH+]C2=CC(=C(C(=C12)OC)OC)OC)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3/c1-19-17-23(27-21-18-22(30-2)25(31-3)26(32-4)24(19)21)29-15-13-28(14-16-29)12-8-11-20-9-6-5-7-10-20/h5-11,17-18H,12-16H2,1-4H3/p+1/b11-8+