4-phenyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]quinoline

Systemtic Name: 4-phenyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]quinoline Openeye Name: 4-phenyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]quinoline CAS Name: 4-phenyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]quinoline IUPAC Name: 4-phenyl-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]quinoline Traditional Name: 4-phenyl-2-[4-(2,3,4-trimethoxybenzyl)piperazino]quinoline Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C3=NC4=CC=CC=C4C(=C3)C5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C3=NC4=CC=CC=C4C(=C3)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C29H31N3O3/c1-33-26-14-13-22(28(34-2)29(26)35-3)20-31-15-17-32(18-16-31)27-19-24(21-9-5-4-6-10-21)23-11-7-8-12-25(23)30-27/h4-14,19H,15-18,20H2,1-3H3